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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(3-phenoxyphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Traditional Name: 5-ethyl-1-homoveratryl-2-methyl-4-(3-phenoxyphenyl)pyrrole-3-carboxamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O4/c1-5-25-29(22-10-9-13-24(19-22)36-23-11-7-6-8-12-23)28(30(31)33)20(2)32(25)17-16-21-14-15-26(34-3)27(18-21)35-4/h6-15,18-19H,5,16-17H2,1-4H3,(H2,31,33)