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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(1-naphthyloxy)propanamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxypropanamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(1-naphthoxy)propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-15(17-11-13-19(25-3)14-12-17)23-22(24)16(2)26-21-10-6-8-18-7-4-5-9-20(18)21/h4-16H,1-3H3,(H,23,24)