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2-naphthalen-1-yl-N-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]ethanamide

2-naphthalen-1-yl-N-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]ethanamide

Systemtic Name:2-naphthalen-1-yl-N-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]ethanamide
Openeye Name:N-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide
CAS Name:2-(1-naphthalenyl)-N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]acetamide
IUPAC Name:2-naphthalen-1-yl-N-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]acetamide
Traditional Name:N-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(1-naphthyl)acetamide
Formula: C24H26N2O2
MolecularWeight: 374.47544
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C24H26N2O2/c1-18(14-15-19-8-3-2-4-9-19)26-24(28)17-25-23(27)16-21-12-7-11-20-10-5-6-13-22(20)21/h2-13,18H,14-17H2,1H3,(H,25,27)(H,26,28)


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