1-methyl-N-[(4-propoxyphenyl)methyl]-[1]benzofuro[3,2-b]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[(4-propoxyphenyl)methyl]-[1]benzofuro[3,2-b]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[(4-propoxyphenyl)methyl]benzofuro[3,2-b]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[(4-propoxyphenyl)methyl]-2-benzofuro[3,2-b]pyrrolecarboxamide IUPAC Name: 1-methyl-N-[(4-propoxyphenyl)methyl]-[1]benzofuro[3,2-b]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-(4-propoxybenzyl)benzofuro[3,2-b]pyrrole-2-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O3/c1-3-12-26-16-10-8-15(9-11-16)14-23-22(25)18-13-20-21(24(18)2)17-6-4-5-7-19(17)27-20/h4-11,13H,3,12,14H2,1-2H3,(H,23,25)