N-[4-[(diphenylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(diphenylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(N-phenylanilino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[(2,2-diphenylhydrazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(N-phenylanilino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(N-phenylanilino)carbamoyl]phenyl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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