2-(2-methylphenoxy)-N-(3-morpholin-4-ylpropyl)butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: 2-(2-methylphenoxy)-N-(3-morpholinopropyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(3-morpholinopropyl)butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-3-16(23-17-8-5-4-7-15(17)2)18(21)19-9-6-10-20-11-13-22-14-12-20/h4-5,7-8,16H,3,6,9-14H2,1-2H3,(H,19,21)