N-[3-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]propyl]acetamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CCCNC(=O)C)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)CCCNC(=O)C)O

InChI

InChI=1S/C17H28N2O3/c1-13(2)19-11-16(21)12-22-17-8-6-15(7-9-17)5-4-10-18-14(3)20/h6-9,13,16,19,21H,4-5,10-12H2,1-3H3,(H,18,20)