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N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name:N-[2-(4-methoxyphenyl)carbonyl-3-methyl-1-benzofuran-5-yl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide
Openeye Name:N-[2-(4-methoxybenzoyl)-3-methyl-benzofuran-5-yl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
CAS Name:N-[2-[(4-methoxyphenyl)-oxomethyl]-3-methyl-5-benzofuranyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
IUPAC Name:N-[2-(4-methoxybenzoyl)-3-methyl-1-benzofuran-5-yl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide
Traditional Name:4-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-methyl-2-p-anisoyl-benzofuran-5-yl)butyramide
Formula: C28H24N4O5
MolecularWeight: 496.51396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3)C(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3)C(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C28H24N4O5/c1-17-22-16-19(11-14-24(22)37-27(17)26(34)18-9-12-20(36-2)13-10-18)29-25(33)8-5-15-32-28(35)21-6-3-4-7-23(21)30-31-32/h3-4,6-7,9-14,16H,5,8,15H2,1-2H3,(H,29,33)


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