3-(3,4-diethoxyphenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-phenethyl-prop-2-enamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-phenethyl-prop-2-enamide CAS Name: 3-(3,4-diethoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-phenethyl-acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H25NO3/c1-3-24-19-12-10-18(16-20(19)25-4-2)11-13-21(23)22-15-14-17-8-6-5-7-9-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,22,23)