(E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-methyl-3-p-phenetyl-acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)N(C)CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=O)N(C)CC2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27NO3/c1-4-30-24-16-12-22(13-17-24)25(21-10-14-23(29-3)15-11-21)18-26(28)27(2)19-20-8-6-5-7-9-20/h5-18H,4,19H2,1-3H3/b25-18+