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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-naphthalen-1-yloxy-propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-naphthyloxy)propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1-naphthalenyloxy)propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-naphthalen-1-yloxypropanamide Traditional Name: 2-(1-naphthoxy)-N-(1-p-phenetylethyl)propionamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO3/c1-4-26-20-14-12-18(13-15-20)16(2)24-23(25)17(3)27-22-11-7-9-19-8-5-6-10-21(19)22/h5-17H,4H2,1-3H3,(H,24,25)