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N-(5-iodanyl-3-methyl-pyridin-2-yl)-2-methoxy-N-(2-methoxy-3-methyl-phenyl)carbonyl-3-methyl-benzamide

N-(5-iodanyl-3-methyl-pyridin-2-yl)-2-methoxy-N-(2-methoxy-3-methyl-phenyl)carbonyl-3-methyl-benzamide

Systemtic Name:N-(5-iodanyl-3-methyl-pyridin-2-yl)-2-methoxy-N-(2-methoxy-3-methyl-phenyl)carbonyl-3-methyl-benzamide
Openeye Name:N-(5-iodo-3-methyl-2-pyridyl)-2-methoxy-N-(2-methoxy-3-methyl-benzoyl)-3-methyl-benzamide
CAS Name:N-(5-iodo-3-methyl-2-pyridinyl)-2-methoxy-N-[(2-methoxy-3-methylphenyl)-oxomethyl]-3-methylbenzamide
IUPAC Name:N-(5-iodo-3-methylpyridin-2-yl)-2-methoxy-N-(2-methoxy-3-methylbenzoyl)-3-methylbenzamide
Traditional Name:N-(5-iodo-3-methyl-2-pyridyl)-2-methoxy-N-(2-methoxy-3-methyl-benzoyl)-3-methyl-benzamide
Formula: C24H23IN2O4
MolecularWeight: 530.35489
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)N(C2=NC=C(C=C2C)I)C(=O)C3=C(C(=CC=C3)C)OC


Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)N(C2=NC=C(C=C2C)I)C(=O)C3=C(C(=CC=C3)C)OC


InChI

InChI=1S/C24H23IN2O4/c1-14-8-6-10-18(20(14)30-4)23(28)27(22-16(3)12-17(25)13-26-22)24(29)19-11-7-9-15(2)21(19)31-5/h6-13H,1-5H3


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