N-[4-[2-oxidanyl-3-(1-phenylethylamino)propoxy]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[2-oxidanyl-3-(1-phenylethylamino)propoxy]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[2-hydroxy-3-(1-phenylethylamino)propoxy]phenyl]acetamide hydrochloride CAS Name: N-[4-[2-hydroxy-3-(1-phenylethylamino)propoxy]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[2-hydroxy-3-(1-phenylethylamino)propoxy]phenyl]acetamide hydrochloride Traditional Name: N-[4-[2-hydroxy-3-(1-phenylethylamino)propoxy]phenyl]acetamide hydrochloride Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(COC2=CC=C(C=C2)NC(=O)C)O.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(COC2=CC=C(C=C2)NC(=O)C)O.Cl

InChI

InChI=1S/C19H24N2O3.ClH/c1-14(16-6-4-3-5-7-16)20-12-18(23)13-24-19-10-8-17(9-11-19)21-15(2)22;/h3-11,14,18,20,23H,12-13H2,1-2H3,(H,21,22);1H