3-(4-hexoxy-3-methoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4-iodophenyl)-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4-iodophenyl)prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-iodophenyl)acrylamide Formula: C22H26INO3 MolecularWeight: 479.35121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)I)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)I)OC

InChI

InChI=1S/C22H26INO3/c1-3-4-5-6-15-27-20-13-7-17(16-21(20)26-2)8-14-22(25)24-19-11-9-18(23)10-12-19/h7-14,16H,3-6,15H2,1-2H3,(H,24,25)