N-(2,3-dimethylphenyl)-3-iodanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-iodanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(2,3-dimethylphenyl)-3-iodo-5-methoxy-4-propoxy-benzamide CAS Name: N-(2,3-dimethylphenyl)-3-iodo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(2,3-dimethylphenyl)-3-iodo-5-methoxy-4-propoxybenzamide Traditional Name: N-(2,3-dimethylphenyl)-3-iodo-5-methoxy-4-propoxy-benzamide Formula: C19H22INO3 MolecularWeight: 439.28735

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C19H22INO3/c1-5-9-24-18-15(20)10-14(11-17(18)23-4)19(22)21-16-8-6-7-12(2)13(16)3/h6-8,10-11H,5,9H2,1-4H3,(H,21,22)