(E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-diisopropylphenyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2,6-di(propan-2-yl)phenyl]-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-diisopropylphenyl)-3-o-phenetyl-acrylamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C23H29NO2/c1-6-26-21-13-8-7-10-18(21)14-15-22(25)24-23-19(16(2)3)11-9-12-20(23)17(4)5/h7-17H,6H2,1-5H3,(H,24,25)/b15-14+