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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-naphthalen-2-yloxy-propanamide Openeye Name: 2-(2-naphthyloxy)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-naphthalen-2-yloxypropanamide Traditional Name: 2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

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