N-[(1S)-1-naphthalen-1-ylethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-phenoxy-acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-15(18-13-7-9-16-8-5-6-12-19(16)18)21-20(22)14-23-17-10-3-2-4-11-17/h2-13,15H,14H2,1H3,(H,21,22)/t15-/m0/s1