2-(2,3-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCC(C(C)C)N2CCOCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCC(C(C)C)N2CCOCC2)C

InChI

InChI=1S/C19H30N2O3/c1-14(2)17(21-8-10-23-11-9-21)12-20-19(22)13-24-18-7-5-6-15(3)16(18)4/h5-7,14,17H,8-13H2,1-4H3,(H,20,22)