(2S)-N-naphthalen-1-yl-2-phenoxy-butanamide

Systemtic Name: (2S)-N-naphthalen-1-yl-2-phenoxy-butanamide Openeye Name: (2S)-N-(1-naphthyl)-2-phenoxy-butanamide CAS Name: (2S)-N-(1-naphthalenyl)-2-phenoxybutanamide IUPAC Name: (2S)-N-naphthalen-1-yl-2-phenoxybutanamide Traditional Name: (2S)-N-(1-naphthyl)-2-phenoxy-butyramide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-2-19(23-16-11-4-3-5-12-16)20(22)21-18-14-8-10-15-9-6-7-13-17(15)18/h3-14,19H,2H2,1H3,(H,21,22)/t19-/m0/s1