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

Systemtic Name: 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(2-naphthoxy)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO2/c1-17(11-12-18-7-3-2-4-8-18)23-22(24)16-25-21-14-13-19-9-5-6-10-20(19)15-21/h2-10,13-15,17H,11-12,16H2,1H3,(H,23,24)