2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(CCOC)C2=CCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(CCOC)C2=CCCCC2

InChI

InChI=1S/C21H31N3O4/c1-23(15-20(25)22-17-9-11-19(28-3)12-10-17)16-21(26)24(13-14-27-2)18-7-5-4-6-8-18/h7,9-12H,4-6,8,13-16H2,1-3H3,(H,22,25)