3-[(4-methoxyphenyl)carbonylamino]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-(o-tolyl)benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: N-(o-tolyl)-3-(p-anisoylamino)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

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