3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-(4-iodophenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-iodophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-iodophenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-(4-iodophenyl)acrylamide Formula: C23H19BrINO3 MolecularWeight: 564.21033

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)I)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)I)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H19BrINO3/c1-28-21-14-17(7-12-22(27)26-19-10-8-18(25)9-11-19)13-20(24)23(21)29-15-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,26,27)