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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(3-methylphenyl)pyrrole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(m-tolyl)pyrrole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(3-methylphenyl)-2-pyrrolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-N-(3-methylphenyl)pyrrole-2-carboxamide Traditional Name: 1-m-anisyl-3,5-dimethyl-N-(m-tolyl)pyrrole-2-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C=C(N2CC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C=C(N2CC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C22H24N2O2/c1-15-7-5-9-19(11-15)23-22(25)21-16(2)12-17(3)24(21)14-18-8-6-10-20(13-18)26-4/h5-13H,14H2,1-4H3,(H,23,25)