N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxyphenyl)-2-oxo-ethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-oxo-2-(4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-oxo-2-(4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-benzoxyphenyl)-2-keto-ethyl]-N-homoveratryl-acetamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29NO5/c1-20(29)28(16-15-21-9-14-26(31-2)27(17-21)32-3)18-25(30)23-10-12-24(13-11-23)33-19-22-7-5-4-6-8-22/h4-14,17H,15-16,18-19H2,1-3H3