N-(3-chlorophenyl)-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-(3-chlorophenyl)-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-(3-chlorophenyl)-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-16-7-5-9-18(13-16)25-22(28)24-15-21(27)26(19-10-3-2-4-11-19)20-12-6-8-17(23)14-20/h2-14H,15H2,1H3,(H2,24,25,28)