2-(4-methoxyphenyl)-N-[2-(4-oxidanyl-3-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-oxidanyl-3-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxy-4-hydroxy-phenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-hydroxy-3-phenylmethoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(3-benzoxy-4-hydroxy-phenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-28-21-10-7-18(8-11-21)16-24(27)25-14-13-19-9-12-22(26)23(15-19)29-17-20-5-3-2-4-6-20/h2-12,15,26H,13-14,16-17H2,1H3,(H,25,27)