N-[[3-methyl-4-(4,5,6-trimethylpyridin-2-yl)oxy-phenyl]-propanoyl-carbamoyl]-2-nitro-benzamide

Systemtic Name: N-[[3-methyl-4-(4,5,6-trimethylpyridin-2-yl)oxy-phenyl]-propanoyl-carbamoyl]-2-nitro-benzamide Openeye Name: N-[[3-methyl-4-[(4,5,6-trimethyl-2-pyridyl)oxy]phenyl]-propanoyl-carbamoyl]-2-nitro-benzamide CAS Name: N-[[3-methyl-N-(1-oxopropyl)-4-[(4,5,6-trimethyl-2-pyridinyl)oxy]anilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[3-methyl-4-(4,5,6-trimethylpyridin-2-yl)oxyphenyl]-propanoylcarbamoyl]-2-nitrobenzamide Traditional Name: N-[[3-methyl-4-[(4,5,6-trimethyl-2-pyridyl)oxy]phenyl]-propionyl-carbamoyl]-2-nitro-benzamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC(=C(C=C1)OC2=NC(=C(C(=C2)C)C)C)C)C(=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N(C1=CC(=C(C=C1)OC2=NC(=C(C(=C2)C)C)C)C)C(=O)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6/c1-6-24(31)29(26(33)28-25(32)20-9-7-8-10-21(20)30(34)35)19-11-12-22(16(3)13-19)36-23-14-15(2)17(4)18(5)27-23/h7-14H,6H2,1-5H3,(H,28,32,33)