2-(3-cyclohexyloxypropylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyclohexyloxypropylcarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-(cyclohexoxy)propylcarbamoylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[(3-cyclohexyloxypropylamino)-oxomethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-cyclohexyloxypropylcarbamoylamino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-(cyclohexoxy)propylcarbamoylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C20H31N3O4/c1-15-9-10-18(26-2)17(13-15)23-19(24)14-22-20(25)21-11-6-12-27-16-7-4-3-5-8-16/h9-10,13,16H,3-8,11-12,14H2,1-2H3,(H,23,24)(H2,21,22,25)