(Z)-2-acetamido-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[1-(4-isobutylphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[1-[4-(2-methylpropyl)phenyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[1-(4-isobutylphenyl)ethyl]-3-phenyl-acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C23H28N2O2/c1-16(2)14-20-10-12-21(13-11-20)17(3)24-23(27)22(25-18(4)26)15-19-8-6-5-7-9-19/h5-13,15-17H,14H2,1-4H3,(H,24,27)(H,25,26)/b22-15-