5-(4-methoxy-3-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-4-oxidanylidene-pentanamide

Systemtic Name: 5-(4-methoxy-3-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-4-oxidanylidene-pentanamide Openeye Name: 5-(3-benzyloxy-4-methoxy-phenyl)-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-4-oxo-pentanamide CAS Name: 5-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-4-oxopentanamide IUPAC Name: 5-(4-methoxy-3-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-4-oxopentanamide Traditional Name: 5-(3-benzoxy-4-methoxy-phenyl)-N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-4-keto-valeramide Formula: C35H37NO6 MolecularWeight: 567.67138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)CCC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)CCC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C35H37NO6/c1-39-31-16-14-29(23-34(31)42-25-28-11-7-4-8-12-28)21-30(37)15-18-35(38)36-20-19-26-13-17-32(33(22-26)40-2)41-24-27-9-5-3-6-10-27/h3-14,16-17,22-23H,15,18-21,24-25H2,1-2H3,(H,36,38)