(E)-3-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[(4-ethoxyphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[phenyl(p-phenetyl)methyl]acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-3-31-24-16-12-22(13-17-24)26(21-7-5-4-6-8-21)28-25(30)18-11-20-9-14-23(15-10-20)27-19(2)29/h4-18,26H,3H2,1-2H3,(H,27,29)(H,28,30)/b18-11+