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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H24N2O5/c1-18-6-2-5-9-23(18)30-28(32)22-14-19-7-3-4-8-20(19)15-25(22)35-17-27(31)29-21-10-11-24-26(16-21)34-13-12-33-24/h2-11,14-16H,12-13,17H2,1H3,(H,29,31)(H,30,32)