3-(4-methoxyphenyl)-1-phenyl-3-phenylazanyl-propan-1-one hydrochloride

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-3-phenylazanyl-propan-1-one hydrochloride Openeye Name: 3-anilino-3-(4-methoxyphenyl)-1-phenyl-propan-1-one hydrochloride CAS Name: 3-anilino-3-(4-methoxyphenyl)-1-phenyl-1-propanone hydrochloride IUPAC Name: 3-anilino-3-(4-methoxyphenyl)-1-phenylpropan-1-one hydrochloride Traditional Name: 3-anilino-3-(4-methoxyphenyl)-1-phenyl-propan-1-one hydrochloride Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H21NO2.ClH/c1-25-20-14-12-17(13-15-20)21(23-19-10-6-3-7-11-19)16-22(24)18-8-4-2-5-9-18;/h2-15,21,23H,16H2,1H3;1H