N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide

C27H30N2O3 — CID 42704967

IUPACN-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
SMILESO=C(c1ccccc1)N(CCN1CCOCC1)Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C27H30N2O3/c30-27(25-11-5-2-6-12-25)29(15-14-28-16-18-31-19-17-28)21-24-10-7-13-26(20-24)32-22-23-8-3-1-4-9-23/h1-13,20H,14-19,21-22H2
InChIKeySLMLPMMJWXNSBS-UHFFFAOYSA-N
MW430.55 g/mol
LogP4.24
Rot. Bonds9

About N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide

N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide (PubChem CID 42704967) has the molecular formula C27H30N2O3 and a molecular weight of 430.55 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
PubChem CID42704967
Molecular FormulaC27H30N2O3
Molecular Weight430.55 g/mol
Exact Mass430.23
IUPAC NameN-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
SMILESO=C(c1ccccc1)N(CCN1CCOCC1)Cc1cccc(OCc2ccccc2)c1
InChIInChI=1S/C27H30N2O3/c30-27(25-11-5-2-6-12-25)29(15-14-28-16-18-31-19-17-28)21-24-10-7-13-26(20-24)32-22-23-8-3-1-4-9-23/h1-13,20H,14-19,21-22H2
InChIKeySLMLPMMJWXNSBS-UHFFFAOYSA-N
XLogP4.24
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.55
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethyl-N-(3-morpholin-4-ylpropyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide
CID 42705023
2-chloro-N-(2-morpholin-4-ylethyl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide
CID 42698238
N-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ylethyl)benzamide
CID 42724305
3-(3-fluorophenyl)-1-(3-morpholin-4-ylpropyl)-1-[(3-phenylmethoxyphenyl)methyl]urea
CID 42705031
ethyl 4-[[3-morpholin-4-ylpropyl-[(3-phenylmethoxyphenyl)methyl]carbamoyl]amino]benzoate
CID 42705029
N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 42701785
4-[[3-(2-morpholin-4-ylethoxy)phenyl]methoxy]benzoic acid
CID 68727410
N-(2-morpholin-4-ylethyl)-N-[(3-phenoxyphenyl)methyl]pentanamide
CID 42697864
3-(2-methylphenyl)-1-(2-morpholin-4-ylethyl)-1-[(3-phenoxyphenyl)methyl]urea
CID 42697904
3-(4-bromophenyl)-1-(2-morpholin-4-ylethyl)-1-[(3-phenoxyphenyl)methyl]urea
CID 42697897
N-benzyl-N-(2-cyanoethyl)-3-phenylmethoxybenzamide
CID 43911798
3-[[3-[(3-phenylmethoxyphenyl)methoxy]benzoyl]-[(4-phenylmethoxyphenyl)methyl]amino]propanoic acid
CID 66913001

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide (CID 42704967) is N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide is O=C(c1ccccc1)N(CCN1CCOCC1)Cc1cccc(OCc2ccccc2)c1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide?
The InChIKey is SLMLPMMJWXNSBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N2O3/c30-27(25-11-5-2-6-12-25)29(15-14-28-16-18-31-19-17-28)21-24-10-7-13-26(20-24)32-22-23-8-3-1-4-9-23/h1-13,20H,14-19,21-22H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide?
N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide has a molecular weight of 430.55 g/mol, XLogP of 4.24, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-N-[(3-phenylmethoxyphenyl)methyl]benzamide is sourced from PubChem (CID 42704967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).