3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)-2-naphthamide Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C29H26N2O6/c1-18-7-9-24(34-2)23(13-18)31-29(33)22-14-19-5-3-4-6-20(19)15-26(22)37-17-28(32)30-21-8-10-25-27(16-21)36-12-11-35-25/h3-10,13-16H,11-12,17H2,1-2H3,(H,30,32)(H,31,33)