(Z)-2-acetamido-N-tert-butyl-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-tert-butyl-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-tert-butyl-3-(4-chlorophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-tert-butyl-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-tert-butyl-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-tert-butyl-3-(4-chlorophenyl)acrylamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(C=C1)Cl)/C(=O)NC(C)(C)C

InChI

InChI=1S/C15H19ClN2O2/c1-10(19)17-13(14(20)18-15(2,3)4)9-11-5-7-12(16)8-6-11/h5-9H,1-4H3,(H,17,19)(H,18,20)/b13-9-