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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(3-morpholinopropyl)butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-morpholinopropyl)butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCOCC1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCOCC1)OC2=CC=CC(=C2C)C

InChI

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