N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-(4-phenylmethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

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