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N-[3-cyano-4-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]phenyl]butanamide

N-[3-cyano-4-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]phenyl]butanamide

Systemtic Name:N-[3-cyano-4-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]phenyl]butanamide
Openeye Name:N-[3-cyano-4-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]phenyl]butanamide
CAS Name:N-[3-cyano-4-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]butanamide
IUPAC Name:N-[3-cyano-4-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]butanamide
Traditional Name:N-[4-[3-(tert-amylamino)-2-hydroxy-propoxy]-3-cyano-phenyl]butyramide
Formula: C19H29N3O3
MolecularWeight: 347.45186
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)CC)O)C#N


Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)CC)O)C#N


InChI

InChI=1S/C19H29N3O3/c1-5-7-18(24)22-15-8-9-17(14(10-15)11-20)25-13-16(23)12-21-19(3,4)6-2/h8-10,16,21,23H,5-7,12-13H2,1-4H3,(H,22,24)


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