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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[3-(2-phenylethanoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[3-[(2-phenylacetyl)amino]phenyl]prop-2-enamide Traditional Name: (E)-N-[3-[(2-phenylacetyl)amino]phenyl]-3-p-phenetyl-acrylamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-2-30-23-14-11-19(12-15-23)13-16-24(28)26-21-9-6-10-22(18-21)27-25(29)17-20-7-4-3-5-8-20/h3-16,18H,2,17H2,1H3,(H,26,28)(H,27,29)/b16-13+