(E)-3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(p-tolyl)propyl]acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO2/c1-16-5-7-17(8-6-16)4-3-15-21-20(22)14-11-18-9-12-19(23-2)13-10-18/h5-14H,3-4,15H2,1-2H3,(H,21,22)/b14-11+