N-[2-[(4-methoxyphenyl)amino]phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]phenyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)phenyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)phenyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[2-(p-anisidino)phenyl]-2-phthalidyl-acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H20N2O4/c1-28-16-12-10-15(11-13-16)24-19-8-4-5-9-20(19)25-22(26)14-21-17-6-2-3-7-18(17)23(27)29-21/h2-13,21,24H,14H2,1H3,(H,25,26)