N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-ethanamide hydrochloride

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-ethanamide hydrochloride Openeye Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenyl-acetamide hydrochloride CAS Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide hydrochloride IUPAC Name: N-(3-methoxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide hydrochloride Traditional Name: N-(3-methoxyphenyl)-2-(p-anisylamino)-2-phenyl-acetamide hydrochloride Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3.ClH/c1-27-20-13-11-17(12-14-20)16-24-22(18-7-4-3-5-8-18)23(26)25-19-9-6-10-21(15-19)28-2;/h3-15,22,24H,16H2,1-2H3,(H,25,26);1H