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

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N,N,2-triphenyl-ethanamide Openeye Name: 2-(m-tolylcarbamoylamino)-N,N,2-triphenyl-acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N,N,2-triphenylacetamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N,N,2-triphenylacetamide Traditional Name: 2-(m-tolylcarbamoylamino)-N,N,2-triphenyl-acetamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2/c1-21-12-11-15-23(20-21)29-28(33)30-26(22-13-5-2-6-14-22)27(32)31(24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-20,26H,1H3,(H2,29,30,33)