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N-[3-acetamido-5-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]ethanamide

N-[3-acetamido-5-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]ethanamide

Systemtic Name:N-[3-acetamido-5-[[phenyl-(phenylmethyl)amino]carbamoyl]phenyl]ethanamide
Openeye Name:N-[3-acetamido-5-[(N-benzylanilino)carbamoyl]phenyl]acetamide
CAS Name:N-[3-acetamido-5-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]phenyl]acetamide
IUPAC Name:N-[3-acetamido-5-[(N-benzylanilino)carbamoyl]phenyl]acetamide
Traditional Name:N-[3-acetamido-5-[(N-benzylanilino)carbamoyl]phenyl]acetamide
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24N4O3/c1-17(29)25-21-13-20(14-22(15-21)26-18(2)30)24(31)27-28(23-11-7-4-8-12-23)16-19-9-5-3-6-10-19/h3-15H,16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)


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