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

Systemtic Name: 2-cycloheptyl-N-(2,6-dimethyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-cycloheptyl-N-(2,6-dimethyl-4-morpholino-phenyl)acetamide CAS Name: 2-cycloheptyl-N-[2,6-dimethyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-(2,6-dimethyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-cycloheptyl-N-(2,6-dimethyl-4-morpholino-phenyl)acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCCCC2)C)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCCCC2)C)N3CCOCC3

InChI

InChI=1S/C21H32N2O2/c1-16-13-19(23-9-11-25-12-10-23)14-17(2)21(16)22-20(24)15-18-7-5-3-4-6-8-18/h13-14,18H,3-12,15H2,1-2H3,(H,22,24)