N-methyl-4-phenylmethoxybenzamide

C15H15NO2 — CID 2996745

IUPACN-methyl-4-phenylmethoxybenzamide
SMILESCNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-16-15(17)13-7-9-14(10-8-13)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyHBWLVNYQQWHTON-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.63
Rot. Bonds4

About N-methyl-4-phenylmethoxybenzamide

N-methyl-4-phenylmethoxybenzamide (PubChem CID 2996745) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-methyl-4-phenylmethoxybenzamide.

Molecular Properties

Compound NameN-methyl-4-phenylmethoxybenzamide
PubChem CID2996745
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-methyl-4-phenylmethoxybenzamide
SMILESCNC(=O)c1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C15H15NO2/c1-16-15(17)13-7-9-14(10-8-13)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17)
InChIKeyHBWLVNYQQWHTON-UHFFFAOYSA-N
XLogP2.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea
CID 146584158
methyl 4-[[(4-phenylmethoxybenzoyl)amino]carbamoyl]benzoate
CID 17178415
4-phenylmethoxy-N-propylbenzamide
CID 4958389
N,2-dimethyl-3-[(4-phenylmethoxybenzoyl)amino]benzamide
CID 46434092
4-phenylmethoxybenzoic acid
CID 68896574
methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]azanium
CID 9003143
N-(2-hydroxyethyl)-4-phenylmethoxybenzamide
CID 10825986
[2-(methylamino)-2-oxoethyl] 4-phenylmethoxybenzoate
CID 7264093
N'-(2,2-diphenylacetyl)-4-phenylmethoxybenzohydrazide
CID 4933138
N-methyl-5-phenylmethoxypyridine-3-carboxamide
CID 123214761
N-(2-aminoethyl)-4-phenylmethoxybenzamide
CID 13064036
4-(phenoxymethyl)-N-phenylmethoxybenzamide
CID 41450965

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-phenylmethoxybenzamide?
The IUPAC name of N-methyl-4-phenylmethoxybenzamide (CID 2996745) is N-methyl-4-phenylmethoxybenzamide.
What is the SMILES notation for N-methyl-4-phenylmethoxybenzamide?
The canonical SMILES for N-methyl-4-phenylmethoxybenzamide is CNC(=O)c1ccc(OCc2ccccc2)cc1.
What is the InChIKey of N-methyl-4-phenylmethoxybenzamide?
The InChIKey is HBWLVNYQQWHTON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-16-15(17)13-7-9-14(10-8-13)18-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,16,17).
What are the key properties of N-methyl-4-phenylmethoxybenzamide?
N-methyl-4-phenylmethoxybenzamide has a molecular weight of 241.29 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-phenylmethoxybenzamide is sourced from PubChem (CID 2996745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).