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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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