3-(2-iodanyl-5-methoxy-phenyl)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(2-iodanyl-5-methoxy-phenyl)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]propanamide Openeye Name: N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-3-(2-iodo-5-methoxy-phenyl)propanamide CAS Name: 3-(2-iodo-5-methoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-iodo-5-methoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]propanamide Traditional Name: N-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]-3-(2-iodo-5-methoxy-phenyl)propionamide Formula: C26H28INO4 MolecularWeight: 545.40929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)I)CCC(=O)NCCC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)I)CCC(=O)NCCC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28INO4/c1-30-22-10-11-23(27)21(17-22)9-13-26(29)28-15-14-19-8-12-24(31-2)25(16-19)32-18-20-6-4-3-5-7-20/h3-8,10-12,16-17H,9,13-15,18H2,1-2H3,(H,28,29)