(Z)-N-(4-ethoxyphenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(4-ethoxyphenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Openeye Name: (Z)-N-(4-ethoxyphenyl)-3-(4-isobutylphenyl)prop-2-enamide CAS Name: (Z)-N-(4-ethoxyphenyl)-3-[4-(2-methylpropyl)phenyl]-2-propenamide IUPAC Name: (Z)-N-(4-ethoxyphenyl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Traditional Name: (Z)-3-(4-isobutylphenyl)-N-p-phenetyl-acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-4-24-20-12-10-19(11-13-20)22-21(23)14-9-17-5-7-18(8-6-17)15-16(2)3/h5-14,16H,4,15H2,1-3H3,(H,22,23)/b14-9-