4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide

C27H30N2O5 — CID 141436173

IUPAC4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(OCCN3CCOCC3)cc2)cc1OCc1ccccc1
InChIInChI=1S/C27H30N2O5/c1-31-25-12-7-22(19-26(25)34-20-21-5-3-2-4-6-21)27(30)28-23-8-10-24(11-9-23)33-18-15-29-13-16-32-17-14-29/h2-12,19H,13-18,20H2,1H3,(H,28,30)
InChIKeyIIXSUXUWOCSNIT-UHFFFAOYSA-N
MW462.55 g/mol
LogP4.24
Rot. Bonds10

About 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide

4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide (PubChem CID 141436173) has the molecular formula C27H30N2O5 and a molecular weight of 462.55 g/mol. Its IUPAC name is 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide.

Molecular Properties

Compound Name4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide
PubChem CID141436173
Molecular FormulaC27H30N2O5
Molecular Weight462.55 g/mol
Exact Mass462.22
IUPAC Name4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(OCCN3CCOCC3)cc2)cc1OCc1ccccc1
InChIInChI=1S/C27H30N2O5/c1-31-25-12-7-22(19-26(25)34-20-21-5-3-2-4-6-21)27(30)28-23-8-10-24(11-9-23)33-18-15-29-13-16-32-17-14-29/h2-12,19H,13-18,20H2,1H3,(H,28,30)
InChIKeyIIXSUXUWOCSNIT-UHFFFAOYSA-N
XLogP4.24
TPSA69.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.55
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-fluoro-4-(3-morpholin-4-ylpropoxy)phenyl]-4-methoxy-3-phenylmethoxybenzamide
CID 141436174
3,4-dimethoxy-N-[4-(2-morpholin-4-ylethylamino)phenyl]benzamide
CID 112981431
benzyl N-[4-(2-morpholin-4-ylethoxy)phenyl]carbamate;hydrochloride
CID 24836503
3-methoxy-N-phenyl-4-phenylmethoxybenzamide
CID 5161412
4-[2-[2,4-bis(phenylmethoxy)phenoxy]ethyl]morpholine
CID 130178723
N-(4-benzoylphenyl)-3-methoxy-4-phenylmethoxybenzamide
CID 139779423
N-[4-(morpholin-4-ylmethyl)phenyl]-2,4-bis(phenylmethoxy)-5-propan-2-ylbenzamide
CID 135336988
N-(3,4-dimethoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 1099911
4-[[3-(2-morpholin-4-ylethoxy)phenyl]methoxy]benzoic acid
CID 68727410
N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide
CID 3810040
2-methoxy-5-morpholin-4-ylsulfonyl-N-(4-phenylmethoxyphenyl)benzamide
CID 27843834
4-methoxy-3-phenylmethoxy-N-[4-(prop-2-ynylcarbamoyl)phenyl]benzamide
CID 122188015

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide?
The IUPAC name of 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide (CID 141436173) is 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide.
What is the SMILES notation for 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide?
The canonical SMILES for 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide is COc1ccc(C(=O)Nc2ccc(OCCN3CCOCC3)cc2)cc1OCc1ccccc1.
What is the InChIKey of 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide?
The InChIKey is IIXSUXUWOCSNIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N2O5/c1-31-25-12-7-22(19-26(25)34-20-21-5-3-2-4-6-21)27(30)28-23-8-10-24(11-9-23)33-18-15-29-13-16-32-17-14-29/h2-12,19H,13-18,20H2,1H3,(H,28,30).
What are the key properties of 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide?
4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide has a molecular weight of 462.55 g/mol, XLogP of 4.24, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3-phenylmethoxybenzamide is sourced from PubChem (CID 141436173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).