2-naphthalen-1-yl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(1-naphthyl)acetamide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-17(14-15-18-8-3-2-4-9-18)23-22(24)16-20-12-7-11-19-10-5-6-13-21(19)20/h2-13,17H,14-16H2,1H3,(H,23,24)