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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholinoethyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 2-(3,4-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(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCN1CCOCC1)OC2=CC(=C(C=C2)C)C

InChI

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