(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(1,1-dimethylpropyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(2-methylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(2-methylbutan-2-yl)prop-2-enamide Traditional Name: (E)-N-tert-amyl-3-(3-chloro-4-methyl-phenyl)acrylamide Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO/c1-5-15(3,4)17-14(18)9-8-12-7-6-11(2)13(16)10-12/h6-10H,5H2,1-4H3,(H,17,18)/b9-8+