(E)-N-[3-(2-ethoxyphenyl)propyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-ethoxyphenyl)propyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-ethoxyphenyl)propyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(2-ethoxyphenyl)propyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-ethoxyphenyl)propyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-o-phenetylpropyl)-3-(p-tolyl)acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C21H25NO2/c1-3-24-20-9-5-4-7-19(20)8-6-16-22-21(23)15-14-18-12-10-17(2)11-13-18/h4-5,7,9-15H,3,6,8,16H2,1-2H3,(H,22,23)/b15-14+