N-[3-methoxy-4-(pentanoylamino)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-methoxy-4-(pentanoylamino)phenyl]benzofuran-2-carboxamide CAS Name: N-[3-methoxy-4-(1-oxopentylamino)phenyl]-2-benzofurancarboxamide IUPAC Name: N-[3-methoxy-4-(pentanoylamino)phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-methoxy-4-(valerylamino)phenyl]coumarilamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C21H22N2O4/c1-3-4-9-20(24)23-16-11-10-15(13-18(16)26-2)22-21(25)19-12-14-7-5-6-8-17(14)27-19/h5-8,10-13H,3-4,9H2,1-2H3,(H,22,25)(H,23,24)