N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)propyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)propyl]-3,4,5-triethoxy-benzamide Formula: C22H36N2O5 MolecularWeight: 408.53164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C)N2CC(OC(C2)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C)N2CC(OC(C2)C)C

InChI

InChI=1S/C22H36N2O5/c1-7-26-19-10-18(11-20(27-8-2)21(19)28-9-3)22(25)23-12-15(4)24-13-16(5)29-17(6)14-24/h10-11,15-17H,7-9,12-14H2,1-6H3,(H,23,25)