4-[(3-methoxyphenyl)methyl]-N-(4-methylphenyl)furo[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-N-(4-methylphenyl)furo[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(3-methoxyphenyl)methyl]-N-(p-tolyl)furo[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(3-methoxyphenyl)methyl]-N-(4-methylphenyl)-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(3-methoxyphenyl)methyl]-N-(4-methylphenyl)furo[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-m-anisyl-N-(p-tolyl)furo[3,2-b]pyrrole-5-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC(=CC=C4)OC)C=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC(=CC=C4)OC)C=CO3

InChI

InChI=1S/C22H20N2O3/c1-15-6-8-17(9-7-15)23-22(25)20-13-21-19(10-11-27-21)24(20)14-16-4-3-5-18(12-16)26-2/h3-13H,14H2,1-2H3,(H,23,25)