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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)propyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-4-19(16-8-12-18(24-3)13-9-16)21-20(22)14-7-15-5-10-17(23-2)11-6-15/h5-14,19H,4H2,1-3H3,(H,21,22)/b14-7+