3-(4-ethanoylphenoxy)-N-(4-iodanyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(4-iodanyl-2-methyl-phenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(4-iodo-2-methyl-phenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(4-iodo-2-methylphenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(4-iodo-2-methylphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(4-iodo-2-methyl-phenyl)propionamide Formula: C18H18INO3 MolecularWeight: 423.24489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H18INO3/c1-12-11-15(19)5-8-17(12)20-18(22)9-10-23-16-6-3-14(4-7-16)13(2)21/h3-8,11H,9-10H2,1-2H3,(H,20,22)