N-[(1R)-1-naphthalen-1-ylethyl]-2-phenyl-ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-phenyl-acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-phenylacetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-phenyl-acetamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-15(21-20(22)14-16-8-3-2-4-9-16)18-13-7-11-17-10-5-6-12-19(17)18/h2-13,15H,14H2,1H3,(H,21,22)/t15-/m1/s1