2-[(2-methoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2-methoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-methoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide Traditional Name: N-benzyl-N-methyl-2-(o-anisoylamino)benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O3/c1-25(16-17-10-4-3-5-11-17)23(27)18-12-6-8-14-20(18)24-22(26)19-13-7-9-15-21(19)28-2/h3-15H,16H2,1-2H3,(H,24,26)