N-[bis(3,4-dimethoxyphenyl)methyl]-2,2-diphenyl-ethanamide hydrochloride

Systemtic Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2,2-diphenyl-ethanamide hydrochloride Openeye Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2,2-diphenyl-acetamide hydrochloride CAS Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2,2-diphenylacetamide hydrochloride IUPAC Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2,2-diphenylacetamide hydrochloride Traditional Name: N-[bis(3,4-dimethoxyphenyl)methyl]-2,2-diphenyl-acetamide hydrochloride Formula: C31H32ClNO5 MolecularWeight: 534.04248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C31H31NO5.ClH/c1-34-25-17-15-23(19-27(25)36-3)30(24-16-18-26(35-2)28(20-24)37-4)32-31(33)29(21-11-7-5-8-12-21)22-13-9-6-10-14-22;/h5-20,29-30H,1-4H3,(H,32,33);1H