(E)-3-(4-methoxynaphthalen-1-yl)-N-[2-(4-methylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxynaphthalen-1-yl)-N-[2-(4-methylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-1-naphthyl)-N-[2-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxy-1-naphthalenyl)-N-[2-(4-methylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxynaphthalen-1-yl)-N-[2-(4-methylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxy-1-naphthyl)-N-[2-(p-tolyl)ethyl]acrylamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C23H23NO2/c1-17-7-9-18(10-8-17)15-16-24-23(25)14-12-19-11-13-22(26-2)21-6-4-3-5-20(19)21/h3-14H,15-16H2,1-2H3,(H,24,25)/b14-12+