3-chloranyl-5-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methyl-2-morpholin-4-yl-propyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-methyl-2-morpholino-propyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methyl-2-morpholin-4-ylpropyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-methyl-2-morpholino-propyl)-4-propoxy-benzamide Formula: C19H29ClN2O4 MolecularWeight: 384.89756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C)(C)N2CCOCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C)(C)N2CCOCC2)OC

InChI

InChI=1S/C19H29ClN2O4/c1-5-8-26-17-15(20)11-14(12-16(17)24-4)18(23)21-13-19(2,3)22-6-9-25-10-7-22/h11-12H,5-10,13H2,1-4H3,(H,21,23)