N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[homoveratryl(methyl)amino]acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NCCC2=CCCCC2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C22H33N3O4/c1-25(14-12-18-9-10-19(28-2)20(15-18)29-3)16-21(26)24-22(27)23-13-11-17-7-5-4-6-8-17/h7,9-10,15H,4-6,8,11-14,16H2,1-3H3,(H2,23,24,26,27)