N-(3-methylphenyl)-3-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(3-methylphenyl)-3-(phenylcarbamoylamino)benzamide Openeye Name: N-(m-tolyl)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-methylphenyl)-3-(phenylcarbamoylamino)benzamide Traditional Name: N-(m-tolyl)-3-(phenylcarbamoylamino)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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