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

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-iodo-4-methyl-phenyl)-3-methoxy-benzamide CAS Name: N-(3-iodo-4-methylphenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3-iodo-4-methylphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-iodo-4-methyl-phenyl)-3-methoxy-benzamide Formula: C18H18INO3 MolecularWeight: 423.24489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC)I

InChI

InChI=1S/C18H18INO3/c1-4-9-23-16-8-6-13(10-17(16)22-3)18(21)20-14-7-5-12(2)15(19)11-14/h4-8,10-11H,1,9H2,2-3H3,(H,20,21)