2-[(3-methylphenyl)carbamoylamino]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-diphenyl-ethanamide Openeye Name: 2-(m-tolylcarbamoylamino)-N,N-diphenyl-acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N,N-diphenylacetamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N,N-diphenylacetamide Traditional Name: 2-(m-tolylcarbamoylamino)-N,N-diphenyl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-17-9-8-10-18(15-17)24-22(27)23-16-21(26)25(19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-15H,16H2,1H3,(H2,23,24,27)