2-[cycloheptyl(methyl)amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C24H39N3O4/c1-4-30-22-17-21(27-12-14-29-15-13-27)23(31-5-2)16-20(22)25-24(28)18-26(3)19-10-8-6-7-9-11-19/h16-17,19H,4-15,18H2,1-3H3,(H,25,28)