3-chloranyl-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(2,6-dimethylmorpholino)-2-methyl-propyl]-5-methoxy-4-propoxy-benzamide Formula: C21H33ClN2O4 MolecularWeight: 412.95072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C)(C)N2CC(OC(C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C)(C)N2CC(OC(C2)C)C)OC

InChI

InChI=1S/C21H33ClN2O4/c1-7-8-27-19-17(22)9-16(10-18(19)26-6)20(25)23-13-21(4,5)24-11-14(2)28-15(3)12-24/h9-10,14-15H,7-8,11-13H2,1-6H3,(H,23,25)