N-[1-(4-methylphenyl)ethyl]-2-naphthalen-1-yloxy-propanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: 2-(1-naphthyloxy)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-naphthalen-1-yloxypropanamide Traditional Name: 2-(1-naphthoxy)-N-[1-(p-tolyl)ethyl]propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

InChI

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