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

Systemtic Name: N-[[4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(N-benzylanilino)carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(N-benzylanilino)carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(N-benzylanilino)carbamoyl]benzyl]acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-18(27)24-16-19-12-14-21(15-13-19)23(28)25-26(22-10-6-3-7-11-22)17-20-8-4-2-5-9-20/h2-15H,16-17H2,1H3,(H,24,27)(H,25,28)