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

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

Isomeric SMILES

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

InChI

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