(E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-p-phenetyl-acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-5-24-20-11-7-18(8-12-20)9-13-21(23)22-17(4)19-10-6-15(2)16(3)14-19/h6-14,17H,5H2,1-4H3,(H,22,23)/b13-9+