1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 1-homoveratryl-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H28N2O3/c1-19-24(28(29)31)18-25(23-12-10-22(11-13-23)21-7-5-4-6-8-21)30(19)16-15-20-9-14-26(32-2)27(17-20)33-3/h4-14,17-18H,15-16H2,1-3H3,(H2,29,31)