2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-hydroxy-3-(isopropylamino)propoxy]-N-phenyl-acetamide CAS Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-phenylacetamide IUPAC Name: 2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-phenylacetamide Traditional Name: 2-[2-hydroxy-3-(isopropylamino)propoxy]-N-phenyl-acetamide Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COCC(=O)NC1=CC=CC=C1)O

Isomeric SMILES

CC(C)NCC(COCC(=O)NC1=CC=CC=C1)O

InChI

InChI=1S/C14H22N2O3/c1-11(2)15-8-13(17)9-19-10-14(18)16-12-6-4-3-5-7-12/h3-7,11,13,15,17H,8-10H2,1-2H3,(H,16,18)