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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-m-phenetyl-acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-5-24-19-8-6-7-18(15-19)22-20(23)14-11-16-9-12-17(13-10-16)21(2,3)4/h6-15H,5H2,1-4H3,(H,22,23)/b14-11+