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

Systemtic Name: 2-naphthalen-1-yloxy-N-(1-phenylethyl)butanamide Openeye Name: 2-(1-naphthyloxy)-N-(1-phenylethyl)butanamide CAS Name: 2-(1-naphthalenyloxy)-N-(1-phenylethyl)butanamide IUPAC Name: 2-naphthalen-1-yloxy-N-(1-phenylethyl)butanamide Traditional Name: 2-(1-naphthoxy)-N-(1-phenylethyl)butyramide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=CC=C1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-3-20(22(24)23-16(2)17-10-5-4-6-11-17)25-21-15-9-13-18-12-7-8-14-19(18)21/h4-16,20H,3H2,1-2H3,(H,23,24)