N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-benzyl-2-(3-methoxyanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(m-anisidino)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H24N2O5/c1-30-19-11-7-10-18(15-19)26-24(28)20(14-17-8-3-2-4-9-17)27-25(29)23-16-31-21-12-5-6-13-22(21)32-23/h2-13,15,20,23H,14,16H2,1H3,(H,26,28)(H,27,29)