(E)-2-acetamido-N-(4-tert-butylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(4-tert-butylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-(4-tert-butylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-acetamido-N-(4-tert-butylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-acetamido-N-(4-tert-butylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-2-acetamido-N-(4-tert-butylphenyl)-3-phenyl-acrylamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24N2O2/c1-15(24)22-19(14-16-8-6-5-7-9-16)20(25)23-18-12-10-17(11-13-18)21(2,3)4/h5-14H,1-4H3,(H,22,24)(H,23,25)/b19-14+