ethanoic acid; 2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide

Systemtic Name: ethanoic acid; 2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: acetic acid; 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide CAS Name: acetic acid; 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide IUPAC Name: acetic acid; 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide Traditional Name: acetic acid; 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide Formula: C18H30N2O7 MolecularWeight: 386.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O.CC(=O)O.CC(=O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O.CC(=O)O.CC(=O)O

InChI

InChI=1S/C14H22N2O3.2C2H4O2/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18;2*1-2(3)4/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18);2*1H3,(H,3,4)