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

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

Isomeric SMILES

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

InChI

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