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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-morpholinoethyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(2-morpholinoethyl)butyramide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-3-16(22-15-6-4-5-14(2)13-15)17(20)18-7-8-19-9-11-21-12-10-19/h4-6,13,16H,3,7-12H2,1-2H3,(H,18,20)