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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO3/c1-16(26-21-9-5-7-18-6-3-4-8-20(18)21)22(24)23-15-14-17-10-12-19(25-2)13-11-17/h3-13,16H,14-15H2,1-2H3,(H,23,24)