2-cyclopentyl-N-[4-morpholin-4-yl-2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-morpholin-4-yl-2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-(2,6-diisopropyl-4-morpholino-phenyl)acetamide CAS Name: 2-cyclopentyl-N-[4-(4-morpholinyl)-2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-morpholin-4-yl-2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-(2,6-diisopropyl-4-morpholino-phenyl)acetamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=O)CC2CCCC2)C(C)C)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=O)CC2CCCC2)C(C)C)N3CCOCC3

InChI

InChI=1S/C23H36N2O2/c1-16(2)20-14-19(25-9-11-27-12-10-25)15-21(17(3)4)23(20)24-22(26)13-18-7-5-6-8-18/h14-18H,5-13H2,1-4H3,(H,24,26)