N-(4-methoxycyclohexyl)-2-(4-methoxy-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: N-(4-methoxycyclohexyl)-2-(4-methoxy-2,6-dimethyl-phenyl)ethanamide Openeye Name: N-(4-methoxycyclohexyl)-2-(4-methoxy-2,6-dimethyl-phenyl)acetamide CAS Name: N-(4-methoxycyclohexyl)-2-(4-methoxy-2,6-dimethylphenyl)acetamide IUPAC Name: N-(4-methoxycyclohexyl)-2-(4-methoxy-2,6-dimethylphenyl)acetamide Traditional Name: N-(4-methoxycyclohexyl)-2-(4-methoxy-2,6-dimethyl-phenyl)acetamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(=O)NC2CCC(CC2)OC)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1CC(=O)NC2CCC(CC2)OC)C)OC

InChI

InChI=1S/C18H27NO3/c1-12-9-16(22-4)10-13(2)17(12)11-18(20)19-14-5-7-15(21-3)8-6-14/h9-10,14-15H,5-8,11H2,1-4H3,(H,19,20)