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

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

Isomeric SMILES

CC[C@H](C(=O)NCCN1CCOCC1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O3/c1-3-16(22-15-6-4-14(2)5-7-15)17(20)18-8-9-19-10-12-21-13-11-19/h4-7,16H,3,8-13H2,1-2H3,(H,18,20)/t16-/m1/s1