3-(4-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[1-(1-naphthyl)ethyl]propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO2/c1-16(20-9-5-7-18-6-3-4-8-21(18)20)23-22(24)15-12-17-10-13-19(25-2)14-11-17/h3-11,13-14,16H,12,15H2,1-2H3,(H,23,24)