3-[3,4-bis(oxidanyl)-5-phenylmethoxy-phenyl]-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide

Systemtic Name: 3-[3,4-bis(oxidanyl)-5-phenylmethoxy-phenyl]-N-[1-(3-methoxy-4-phenylmethoxy-phenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[1-benzyl-2-(4-benzyloxy-3-methoxy-phenyl)-2-oxo-ethyl]-3-(3-benzyloxy-4,5-dihydroxy-phenyl)propanamide CAS Name: 3-(3,4-dihydroxy-5-phenylmethoxyphenyl)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: 3-(3,4-dihydroxy-5-phenylmethoxyphenyl)-N-[1-(3-methoxy-4-phenylmethoxyphenyl)-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: 3-(3-benzoxy-4,5-dihydroxy-phenyl)-N-[2-(4-benzoxy-3-methoxy-phenyl)-1-benzyl-2-keto-ethyl]propionamide Formula: C39H37NO7 MolecularWeight: 631.71358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=CC(=C(C(=C3)OCC4=CC=CC=C4)O)O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CCC3=CC(=C(C(=C3)OCC4=CC=CC=C4)O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C39H37NO7/c1-45-35-24-31(18-19-34(35)46-25-28-13-7-3-8-14-28)38(43)32(21-27-11-5-2-6-12-27)40-37(42)20-17-30-22-33(41)39(44)36(23-30)47-26-29-15-9-4-10-16-29/h2-16,18-19,22-24,32,41,44H,17,20-21,25-26H2,1H3,(H,40,42)