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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-methoxy-4-methyl-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-methoxy-4-methyl-benzamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)C)OC)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=C(C=C1)C)OC)N2CCOCC2

InChI

InChI=1S/C20H32N2O3/c1-5-16(6-2)18(22-9-11-25-12-10-22)14-21-20(23)17-8-7-15(3)19(13-17)24-4/h7-8,13,16,18H,5-6,9-12,14H2,1-4H3,(H,21,23)