3-iodanyl-4-methyl-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3-iodanyl-4-methyl-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3-iodo-4-methyl-benzamide CAS Name: 3-iodo-4-methyl-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-iodo-4-methyl-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3-iodo-4-methyl-benzamide Formula: C17H16INO2 MolecularWeight: 393.21891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC=C)I

InChI

InChI=1S/C17H16INO2/c1-3-9-21-15-6-4-5-14(11-15)19-17(20)13-8-7-12(2)16(18)10-13/h3-8,10-11H,1,9H2,2H3,(H,19,20)