(Z)-N-(4-tert-butylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-tert-butylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-tert-butylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-tert-butylphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-tert-butylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-tert-butylphenyl)-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)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\C(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25NO2/c1-5-24-19-13-6-16(7-14-19)8-15-20(23)22-18-11-9-17(10-12-18)21(2,3)4/h6-15H,5H2,1-4H3,(H,22,23)/b15-8-