N-(cyclohexylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[homoveratryl(methyl)amino]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NC2CCCCC2

InChI

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