4-ethoxy-3-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-(4-methyl-2-morpholin-4-yl-pentyl)benzamide Openeye Name: 4-ethoxy-3-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide Traditional Name: 4-ethoxy-3-methoxy-N-(4-methyl-2-morpholino-pentyl)benzamide Formula: C20H32N2O4 MolecularWeight: 364.47908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(CC(C)C)N2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(CC(C)C)N2CCOCC2)OC

InChI

InChI=1S/C20H32N2O4/c1-5-26-18-7-6-16(13-19(18)24-4)20(23)21-14-17(12-15(2)3)22-8-10-25-11-9-22/h6-7,13,15,17H,5,8-12,14H2,1-4H3,(H,21,23)