(Z)-2-acetamido-N-(3-methyl-2-phenyl-butyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-methyl-2-phenyl-butyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-methyl-2-phenyl-butyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-methyl-2-phenylbutyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-methyl-2-phenylbutyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-methyl-2-phenyl-butyl)-3-phenyl-acrylamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(2)20(19-12-8-5-9-13-19)15-23-22(26)21(24-17(3)25)14-18-10-6-4-7-11-18/h4-14,16,20H,15H2,1-3H3,(H,23,26)(H,24,25)/b21-14-