3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H24N2O6/c1-33-23-9-5-4-8-22(23)30-28(32)21-14-18-6-2-3-7-19(18)15-25(21)36-17-27(31)29-20-10-11-24-26(16-20)35-13-12-34-24/h2-11,14-16H,12-13,17H2,1H3,(H,29,31)(H,30,32)