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

Systemtic Name: N-[3-cyano-4-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]phenyl]butanamide hydrochloride Openeye Name: N-[3-cyano-4-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]phenyl]butanamide hydrochloride CAS Name: N-[3-cyano-4-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]butanamide hydrochloride IUPAC Name: N-[3-cyano-4-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]butanamide hydrochloride Traditional Name: N-[4-[3-(tert-amylamino)-2-hydroxy-propoxy]-3-cyano-phenyl]butyramide hydrochloride Formula: C19H30ClN3O3 MolecularWeight: 383.9128

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3.ClH/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);1H