N-[3-[ethanoyl(methyl)amino]phenyl]-3-iodanyl-4-methoxy-benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-3-iodo-4-methoxy-benzamide Formula: C17H17IN2O3 MolecularWeight: 424.23295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)I

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)I

InChI

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