(E)-3-(4-acetamidophenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(2,6-diisopropylphenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[2,6-di(propan-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(2,6-diisopropylphenyl)acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-15(2)20-7-6-8-21(16(3)4)23(20)25-22(27)14-11-18-9-12-19(13-10-18)24-17(5)26/h6-16H,1-5H3,(H,24,26)(H,25,27)/b14-11+