N-[2-[(4-methoxyphenyl)amino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]benzofuran-2-carboxamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(p-anisidino)phenyl]coumarilamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O3/c1-26-17-12-10-16(11-13-17)23-18-7-3-4-8-19(18)24-22(25)21-14-15-6-2-5-9-20(15)27-21/h2-14,23H,1H3,(H,24,25)