2-cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(2,6-dimethyl-4-morpholino-phenyl)acetamide CAS Name: 2-cyclopentyl-N-[2,6-dimethyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(2,6-dimethyl-4-morpholino-phenyl)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)C)N3CCOCC3

InChI

InChI=1S/C19H28N2O2/c1-14-11-17(21-7-9-23-10-8-21)12-15(2)19(14)20-18(22)13-16-5-3-4-6-16/h11-12,16H,3-10,13H2,1-2H3,(H,20,22)