N-(3-cyclohexyloxypropyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCCOC2CCCCC2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCCOC2CCCCC2)OC

InChI

InChI=1S/C19H29NO4/c1-15-9-10-17(18(13-15)22-2)24-14-19(21)20-11-6-12-23-16-7-4-3-5-8-16/h9-10,13,16H,3-8,11-12,14H2,1-2H3,(H,20,21)