N-(1-naphthalen-1-ylethyl)-2-phenoxy-propanamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-2-phenoxy-propanamide Openeye Name: N-[1-(1-naphthyl)ethyl]-2-phenoxy-propanamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-2-phenoxypropanamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-2-phenoxypropanamide Traditional Name: N-[1-(1-naphthyl)ethyl]-2-phenoxy-propionamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-15(19-14-8-10-17-9-6-7-13-20(17)19)22-21(23)16(2)24-18-11-4-3-5-12-18/h3-16H,1-2H3,(H,22,23)