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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)furo[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-(p-tolyl)furo[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)furo[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-p-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=C(C=C4)OC)C=CO3

Isomeric SMILES

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

InChI

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