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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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