N-[4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(N-benzylanilino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[(N-benzylanilino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(N-benzylanilino)carbamoyl]phenyl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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