(E)-3-(3-methoxyphenyl)-N-(2-naphthalen-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2-naphthalen-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[2-(1-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(1-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2-naphthalen-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[2-(1-naphthyl)ethyl]acrylamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21NO2/c1-25-20-10-4-6-17(16-20)12-13-22(24)23-15-14-19-9-5-8-18-7-2-3-11-21(18)19/h2-13,16H,14-15H2,1H3,(H,23,24)/b13-12+