(E)-3-(3,4-diethoxyphenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3,4-diethoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3,4-diethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3,4-diethoxyphenyl)-N-methyl-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)N(C)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2)OCC

InChI

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