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

Systemtic Name: N-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-N-phenyl-ethanamide Openeye Name: N-[2-hydroxy-3-(isopropylamino)propoxy]-N-phenyl-acetamide CAS Name: N-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-phenylacetamide IUPAC Name: N-[2-hydroxy-3-(propan-2-ylamino)propoxy]-N-phenylacetamide Traditional Name: N-[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(CON(C1=CC=CC=C1)C(=O)C)O

Isomeric SMILES

CC(C)NCC(CON(C1=CC=CC=C1)C(=O)C)O

InChI

InChI=1S/C14H22N2O3/c1-11(2)15-9-14(18)10-19-16(12(3)17)13-7-5-4-6-8-13/h4-8,11,14-15,18H,9-10H2,1-3H3