4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-phenyl-3-(phenylcarbonyl)benzamide

Systemtic Name: 4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-phenyl-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-phenyl-benzamide CAS Name: 3-benzoyl-4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-phenylbenzamide IUPAC Name: 3-benzoyl-4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-phenylbenzamide Traditional Name: 3-benzoyl-4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-phenyl-benzamide Formula: C33H34N2O5 MolecularWeight: 538.63346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCCOC2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCCOC2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H34N2O5/c1-22(25-15-17-27(38-2)29(21-25)39-3)35-19-10-20-40-28-18-16-26(33(34)37)30(23-11-6-4-7-12-23)31(28)32(36)24-13-8-5-9-14-24/h4-9,11-18,21-22,35H,10,19-20H2,1-3H3,(H2,34,37)