2-chloranyl-N-(4-oxidanylidene-1-prop-2-enyl-cyclohexyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-oxidanylidene-1-prop-2-enyl-cyclohexyl)-N-(phenylmethyl)ethanamide Openeye Name: N-(1-allyl-4-oxo-cyclohexyl)-N-benzyl-2-chloro-acetamide CAS Name: 2-chloro-N-(4-oxo-1-prop-2-enylcyclohexyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-(4-oxo-1-prop-2-enylcyclohexyl)acetamide Traditional Name: N-(1-allyl-4-keto-cyclohexyl)-N-benzyl-2-chloro-acetamide Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC(=O)CC1)N(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C=CCC1(CCC(=O)CC1)N(CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C18H22ClNO2/c1-2-10-18(11-8-16(21)9-12-18)20(17(22)13-19)14-15-6-4-3-5-7-15/h2-7H,1,8-14H2