(E)-3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(4-chlorophenyl)acrylamide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)NC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO/c1-4-14(2,3)16-13(17)10-7-11-5-8-12(15)9-6-11/h5-10H,4H2,1-3H3,(H,16,17)/b10-7+