2-[4-(2-chloroethyloxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[4-(2-chloroethyloxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[4-(2-chloroethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[4-(2-chloroethoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[4-(2-chloroethoxy)-3-methoxyphenyl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[4-(2-chloroethoxy)-3-methoxy-phenyl]-N-(4-methylcyclohexyl)acetamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)OCCCl)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)OCCCl)OC

InChI

InChI=1S/C18H26ClNO3/c1-13-3-6-15(7-4-13)20-18(21)12-14-5-8-16(23-10-9-19)17(11-14)22-2/h5,8,11,13,15H,3-4,6-7,9-10,12H2,1-2H3,(H,20,21)