(E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methylphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[1-(p-tolyl)propyl]acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

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