2-naphthalen-1-yloxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(1-phenylethyl)acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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