2-[(4-ethanoylphenyl)carbamoylamino]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)carbamoylamino]-N,2-diphenyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)carbamoylamino]-N,2-diphenyl-acetamide CAS Name: 2-[[(4-acetylanilino)-oxomethyl]amino]-N,2-diphenylacetamide IUPAC Name: 2-[(4-acetylphenyl)carbamoylamino]-N,2-diphenylacetamide Traditional Name: 2-[(4-acetylphenyl)carbamoylamino]-N,2-diphenyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16(27)17-12-14-20(15-13-17)25-23(29)26-21(18-8-4-2-5-9-18)22(28)24-19-10-6-3-7-11-19/h2-15,21H,1H3,(H,24,28)(H2,25,26,29)