N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[1-(dimethylamino)cyclohexyl]methylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H31N3O4/c1-23(2)20(10-6-5-7-11-20)14-22-18(24)13-21-19(25)15-8-9-16(26-3)17(12-15)27-4/h8-9,12H,5-7,10-11,13-14H2,1-4H3,(H,21,25)(H,22,24)