2-(2,3-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(2-morpholinoethyl)butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(2-morpholinoethyl)butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1CCOCC1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NCCN1CCOCC1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H28N2O3/c1-4-16(23-17-7-5-6-14(2)15(17)3)18(21)19-8-9-20-10-12-22-13-11-20/h5-7,16H,4,8-13H2,1-3H3,(H,19,21)