N-(3-acetamido-4-methoxy-phenyl)-2-iodanyl-3-methyl-benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-iodanyl-3-methyl-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-iodo-3-methyl-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-iodo-3-methylbenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-iodo-3-methylbenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-iodo-3-methyl-benzamide Formula: C17H17IN2O3 MolecularWeight: 424.23295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1I)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1I)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C17H17IN2O3/c1-10-5-4-6-13(16(10)18)17(22)20-12-7-8-15(23-3)14(9-12)19-11(2)21/h4-9H,1-3H3,(H,19,21)(H,20,22)