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

Systemtic Name: N-[3-cyano-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanamide hydrochloride Openeye Name: N-[3-cyano-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide hydrochloride CAS Name: N-[3-cyano-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide hydrochloride IUPAC Name: N-[3-cyano-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide hydrochloride Traditional Name: N-[3-cyano-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide hydrochloride Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C)C#N)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)NC(=O)C)C#N)O.Cl

InChI

InChI=1S/C15H21N3O3.ClH/c1-10(2)17-8-14(20)9-21-15-5-4-13(18-11(3)19)6-12(15)7-16;/h4-6,10,14,17,20H,8-9H2,1-3H3,(H,18,19);1H