2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxy-6-methyl-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxy-6-methyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: N-(2-methoxy-6-methyl-4-morpholino-phenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[2-methoxy-6-methyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2-methoxy-6-methyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(2-methoxy-6-methyl-4-morpholino-phenyl)-2-(2-norbornyl)acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CC3CCC2C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CC3CCC2C3)OC)N4CCOCC4

InChI

InChI=1S/C21H30N2O3/c1-14-9-18(23-5-7-26-8-6-23)13-19(25-2)21(14)22-20(24)12-17-11-15-3-4-16(17)10-15/h9,13,15-17H,3-8,10-12H2,1-2H3,(H,22,24)