2-(1-phenoxypropan-2-ylamino)-1-(4-phenylmethoxyphenyl)propan-1-one hydrochloride

Systemtic Name: 2-(1-phenoxypropan-2-ylamino)-1-(4-phenylmethoxyphenyl)propan-1-one hydrochloride Openeye Name: 1-(4-benzyloxyphenyl)-2-[(1-methyl-2-phenoxy-ethyl)amino]propan-1-one hydrochloride CAS Name: 2-(1-phenoxypropan-2-ylamino)-1-(4-phenylmethoxyphenyl)-1-propanone hydrochloride IUPAC Name: 2-(1-phenoxypropan-2-ylamino)-1-(4-phenylmethoxyphenyl)propan-1-one hydrochloride Traditional Name: 1-(4-benzoxyphenyl)-2-[(1-methyl-2-phenoxy-ethyl)amino]propan-1-one hydrochloride Formula: C25H28ClNO3 MolecularWeight: 425.94772

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)NC(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(COC1=CC=CC=C1)NC(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C25H27NO3.ClH/c1-19(17-28-23-11-7-4-8-12-23)26-20(2)25(27)22-13-15-24(16-14-22)29-18-21-9-5-3-6-10-21;/h3-16,19-20,26H,17-18H2,1-2H3;1H