N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]-2-phenoxy-ethanamide hydrochloride

Systemtic Name: N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]-2-phenoxy-ethanamide hydrochloride Openeye Name: N-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]-2-phenoxy-acetamide hydrochloride CAS Name: N-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]-2-phenoxyacetamide hydrochloride IUPAC Name: N-[1-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]-2-phenoxyacetamide hydrochloride Traditional Name: N-[1-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]-2-phenoxy-acetamide hydrochloride Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1)O)ONC(=O)COC2=CC=CC=C2.Cl

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1)O)ONC(=O)COC2=CC=CC=C2.Cl

InChI

InChI=1S/C19H24N2O5.ClH/c1-15(20-12-16(22)13-24-17-8-4-2-5-9-17)26-21-19(23)14-25-18-10-6-3-7-11-18;/h2-11,15-16,20,22H,12-14H2,1H3,(H,21,23);1H