4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(3-methylphenyl)pyrrole-2-carboxamide

Systemtic Name: 4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(3-methylphenyl)pyrrole-2-carboxamide Openeye Name: 4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(m-tolyl)pyrrole-2-carboxamide CAS Name: 4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(3-methylphenyl)-2-pyrrolecarboxamide IUPAC Name: 4-ethyl-1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(3-methylphenyl)pyrrole-2-carboxamide Traditional Name: 4-ethyl-1-m-anisyl-3,5-dimethyl-N-(m-tolyl)pyrrole-2-carboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1C)C(=O)NC2=CC=CC(=C2)C)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1=C(N(C(=C1C)C(=O)NC2=CC=CC(=C2)C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H28N2O2/c1-6-22-17(3)23(24(27)25-20-11-7-9-16(2)13-20)26(18(22)4)15-19-10-8-12-21(14-19)28-5/h7-14H,6,15H2,1-5H3,(H,25,27)