3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3-benzyloxy-4,5-dimethoxy-phenyl)-N-[2-(4-benzyloxy-3-methoxy-phenyl)-2-oxo-ethyl]propanamide CAS Name: 3-(3,4-dimethoxy-5-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)-2-oxoethyl]propanamide IUPAC Name: 3-(3,4-dimethoxy-5-phenylmethoxyphenyl)-N-[2-(3-methoxy-4-phenylmethoxyphenyl)-2-oxoethyl]propanamide Traditional Name: 3-(3-benzoxy-4,5-dimethoxy-phenyl)-N-[2-(4-benzoxy-3-methoxy-phenyl)-2-keto-ethyl]propionamide Formula: C34H35NO7 MolecularWeight: 569.6442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)CNC(=O)CCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)CNC(=O)CCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C34H35NO7/c1-38-30-20-27(15-16-29(30)41-22-24-10-6-4-7-11-24)28(36)21-35-33(37)17-14-26-18-31(39-2)34(40-3)32(19-26)42-23-25-12-8-5-9-13-25/h4-13,15-16,18-20H,14,17,21-23H2,1-3H3,(H,35,37)