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

Systemtic Name: 1-ethyl-N-[(4-propoxyphenyl)methyl]-[1]benzofuro[3,2-b]pyrrole-2-carboxamide Openeye Name: 1-ethyl-N-[(4-propoxyphenyl)methyl]benzofuro[3,2-b]pyrrole-2-carboxamide CAS Name: 1-ethyl-N-[(4-propoxyphenyl)methyl]-2-benzofuro[3,2-b]pyrrolecarboxamide IUPAC Name: 1-ethyl-N-[(4-propoxyphenyl)methyl]-[1]benzofuro[3,2-b]pyrrole-2-carboxamide Traditional Name: 1-ethyl-N-(4-propoxybenzyl)benzofuro[3,2-b]pyrrole-2-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC)C4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2CC)C4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O3/c1-3-13-27-17-11-9-16(10-12-17)15-24-23(26)19-14-21-22(25(19)4-2)18-7-5-6-8-20(18)28-21/h5-12,14H,3-4,13,15H2,1-2H3,(H,24,26)