(E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-ethoxyphenyl)ethyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-2-phenyl-N-(1-p-phenetylethyl)acrylamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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