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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-phthalidyl-N-propyl-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C22H24N2O5/c1-3-12-24(14-20(25)23-17-10-6-7-11-18(17)28-2)21(26)13-19-15-8-4-5-9-16(15)22(27)29-19/h4-11,19H,3,12-14H2,1-2H3,(H,23,25)