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

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

Isomeric SMILES

CCC(C(=O)NCCCN1CCOCC1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H30N2O3/c1-4-18(24-17-7-6-15(2)16(3)14-17)19(22)20-8-5-9-21-10-12-23-13-11-21/h6-7,14,18H,4-5,8-13H2,1-3H3,(H,20,22)