2-[(4-methoxyphenyl)carbonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-(p-tolyl)benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-(p-anisoylamino)-N-(p-tolyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-15-7-11-17(12-8-15)23-22(26)19-5-3-4-6-20(19)24-21(25)16-9-13-18(27-2)14-10-16/h3-14H,1-2H3,(H,23,26)(H,24,25)