2-naphthalen-1-yloxy-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(1-naphthyloxy)propanamide CAS Name: 2-(1-naphthalenyloxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-naphthalen-1-yloxy-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(1-naphthoxy)propionamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO2/c1-17(15-16-19-9-4-3-5-10-19)24-23(25)18(2)26-22-14-8-12-20-11-6-7-13-21(20)22/h3-14,17-18H,15-16H2,1-2H3,(H,24,25)