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butanamide; 1-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanone

butanamide; 1-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanone

Systemtic Name:butanamide; 1-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanone
Openeye Name:butanamide; 1-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]ethanone
CAS Name:butanamide; 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone
IUPAC Name:butanamide; 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone
Traditional Name:butyramide; 1-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]ethanone
Formula: C18H30N2O4
MolecularWeight: 338.4418
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N.CC(C)NCC(COC1=CC=CC=C1C(=O)C)O


Isomeric SMILES

CCCC(=O)N.CC(C)NCC(COC1=CC=CC=C1C(=O)C)O


InChI

InChI=1S/C14H21NO3.C4H9NO/c1-10(2)15-8-12(17)9-18-14-7-5-4-6-13(14)11(3)16;1-2-3-4(5)6/h4-7,10,12,15,17H,8-9H2,1-3H3;2-3H2,1H3,(H2,5,6)


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