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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2,4-dimethylpentan-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(1-isopropyl-2-methyl-propyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2,4-dimethylpentan-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2,4-dimethylpentan-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(1-isopropyl-2-methyl-propyl)acrylamide Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO/c1-11(2)16(12(3)4)18-15(19)10-7-13-5-8-14(17)9-6-13/h5-12,16H,1-4H3,(H,18,19)/b10-7+