(2R)-N-(3-morpholin-4-ylpropyl)-2-phenoxy-butanamide

Systemtic Name: (2R)-N-(3-morpholin-4-ylpropyl)-2-phenoxy-butanamide Openeye Name: (2R)-N-(3-morpholinopropyl)-2-phenoxy-butanamide CAS Name: (2R)-N-[3-(4-morpholinyl)propyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-(3-morpholin-4-ylpropyl)-2-phenoxybutanamide Traditional Name: (2R)-N-(3-morpholinopropyl)-2-phenoxy-butyramide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C(=O)NCCCN1CCOCC1)OC2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3/c1-2-16(22-15-7-4-3-5-8-15)17(20)18-9-6-10-19-11-13-21-14-12-19/h3-5,7-8,16H,2,6,9-14H2,1H3,(H,18,20)/t16-/m1/s1