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

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-benzyl-3-(p-anisoylamino)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-20-12-10-17(11-13-20)22(26)24-19-9-5-8-18(14-19)21(25)23-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)