N-(3-ethyl-2-morpholin-4-yl-pentyl)-2,3-dimethyl-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2,3-dimethyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-2,3-dimethyl-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2,3-dimethylbenzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-2,3-dimethylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2,3-dimethyl-benzamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-5-17(6-2)19(22-10-12-24-13-11-22)14-21-20(23)18-9-7-8-15(3)16(18)4/h7-9,17,19H,5-6,10-14H2,1-4H3,(H,21,23)