(E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C=CC2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-4-24-19-13-12-18(15-20(19)25-5-2)16(3)22-21(23)14-11-17-9-7-6-8-10-17/h6-16H,4-5H2,1-3H3,(H,22,23)/b14-11+