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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(4-hydroxycyclohexyl)acrylamide Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2CCC(CC2)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2CCC(CC2)O)Cl

InChI

InChI=1S/C16H20ClNO2/c1-11-2-3-12(10-15(11)17)4-9-16(20)18-13-5-7-14(19)8-6-13/h2-4,9-10,13-14,19H,5-8H2,1H3,(H,18,20)/b9-4+