N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide

C23H23NO2 — CID 17134261

IUPACN-benzyl-N-methyl-3-(2-phenylethoxy)benzamide
SMILESCN(Cc1ccccc1)C(=O)c1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-24(18-20-11-6-3-7-12-20)23(25)21-13-8-14-22(17-21)26-16-15-19-9-4-2-5-10-19/h2-14,17H,15-16,18H2,1H3
InChIKeyRRBHWFQXYNLNKB-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.58
Rot. Bonds7

About N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide

N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide (PubChem CID 17134261) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-3-(2-phenylethoxy)benzamide
PubChem CID17134261
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-benzyl-N-methyl-3-(2-phenylethoxy)benzamide
SMILESCN(Cc1ccccc1)C(=O)c1cccc(OCCc2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-24(18-20-11-6-3-7-12-20)23(25)21-13-8-14-22(17-21)26-16-15-19-9-4-2-5-10-19/h2-14,17H,15-16,18H2,1H3
InChIKeyRRBHWFQXYNLNKB-UHFFFAOYSA-N
XLogP4.58
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[benzyl(methyl)carbamothioyl]-3-(2-phenylethoxy)benzamide
CID 17134568
N-benzyl-N-methyl-3-[[2-oxo-2-[3-(2-phenylethoxy)anilino]ethyl]amino]benzamide
CID 54841930
N-ethyl-N-phenyl-3-(2-phenylethoxy)benzamide
CID 17134260
3-(2-phenylethoxy)benzamide
CID 17135006
3-methoxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
CID 22070414
N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylmethoxybenzamide
CID 30253357
N-benzyl-N-methyl-3-[(2-phenoxyacetyl)amino]benzamide
CID 26162773
3-(2-phenylethoxy)-N-[8-[[3-(2-phenylethoxy)benzoyl]amino]octyl]benzamide
CID 17233441
1-[3-(3-phenylpropoxy)phenyl]ethanone
CID 21422440
N,N-dimethyl-3-phenylmethoxybenzamide
CID 8778645
3-N-benzyl-1-N-(2-methoxyethyl)-3-N-methylbenzene-1,3-dicarboxamide
CID 109052503
N-[(2-bromophenyl)methyl]-N-methyl-3-propoxybenzamide
CID 55770837

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide?
The IUPAC name of N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide (CID 17134261) is N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide.
What is the SMILES notation for N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide?
The canonical SMILES for N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide is CN(Cc1ccccc1)C(=O)c1cccc(OCCc2ccccc2)c1.
What is the InChIKey of N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide?
The InChIKey is RRBHWFQXYNLNKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-24(18-20-11-6-3-7-12-20)23(25)21-13-8-14-22(17-21)26-16-15-19-9-4-2-5-10-19/h2-14,17H,15-16,18H2,1H3.
What are the key properties of N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide?
N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide has a molecular weight of 345.44 g/mol, XLogP of 4.58, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-3-(2-phenylethoxy)benzamide is sourced from PubChem (CID 17134261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).