2-chloranyl-N-(cyclohexen-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(cyclohexen-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-(cyclohexen-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-chloro-N-(1-cyclohexenyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-(cyclohexen-1-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-chloro-N-(cyclohexen-1-yl)-N-veratryl-acetamide Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=CCCCC2)C(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=CCCCC2)C(=O)CCl)OC

InChI

InChI=1S/C17H22ClNO3/c1-21-15-9-8-13(10-16(15)22-2)12-19(17(20)11-18)14-6-4-3-5-7-14/h6,8-10H,3-5,7,11-12H2,1-2H3