N-(4-methylphenyl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-(p-tolyl)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(phenylcarbamoylamino)benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-(p-tolyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-15-7-11-18(12-8-15)22-20(25)16-9-13-19(14-10-16)24-21(26)23-17-5-3-2-4-6-17/h2-14H,1H3,(H,22,25)(H2,23,24,26)