N-[3-ethanoyl-4-[3-(propan-2-ylamino)propoxy]phenyl]-2-oxidanyl-butanamide hydrochloride

Systemtic Name: N-[3-ethanoyl-4-[3-(propan-2-ylamino)propoxy]phenyl]-2-oxidanyl-butanamide hydrochloride Openeye Name: N-[3-acetyl-4-[3-(isopropylamino)propoxy]phenyl]-2-hydroxy-butanamide hydrochloride CAS Name: N-[3-acetyl-4-[3-(propan-2-ylamino)propoxy]phenyl]-2-hydroxybutanamide hydrochloride IUPAC Name: N-[3-acetyl-4-[3-(propan-2-ylamino)propoxy]phenyl]-2-hydroxybutanamide hydrochloride Traditional Name: N-[3-acetyl-4-[3-(isopropylamino)propoxy]phenyl]-2-hydroxy-butyramide hydrochloride Formula: C18H29ClN2O4 MolecularWeight: 372.88686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OCCCNC(C)C)C(=O)C)O.Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OCCCNC(C)C)C(=O)C)O.Cl

InChI

InChI=1S/C18H28N2O4.ClH/c1-5-16(22)18(23)20-14-7-8-17(15(11-14)13(4)21)24-10-6-9-19-12(2)3;/h7-8,11-12,16,19,22H,5-6,9-10H2,1-4H3,(H,20,23);1H