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

Systemtic Name: 4-[[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[1-cyclohexenyl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-22-21(26)18-11-9-17(10-12-18)15-23(2)16-20(25)24(13-14-27-3)19-7-5-4-6-8-19/h7,9-12H,4-6,8,13-16H2,1-3H3,(H,22,26)