(E)-3-(4-ethoxyphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-isopropylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-(1-p-cumenylethyl)-3-p-phenetyl-acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-5-25-21-13-6-18(7-14-21)8-15-22(24)23-17(4)20-11-9-19(10-12-20)16(2)3/h6-17H,5H2,1-4H3,(H,23,24)/b15-8+