2-naphthalen-2-yloxy-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(1-phenylpropyl)propanamide Openeye Name: 2-(2-naphthyloxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(2-naphthalenyloxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1-phenylpropyl)propanamide Traditional Name: 2-(2-naphthoxy)-N-(1-phenylpropyl)propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

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