N-ethyl-3-[(4-methoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: N-ethyl-3-[(4-methoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-ethyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-ethyl-3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-ethyl-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-N-ethyl-3-(p-anisoylamino)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-3-26(17-18-8-5-4-6-9-18)24(28)20-10-7-11-21(16-20)25-23(27)19-12-14-22(29-2)15-13-19/h4-16H,3,17H2,1-2H3,(H,25,27)