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

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-N-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: N-homovanillyl-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C18H21NO5/c1-23-16-6-4-13(9-15(16)21)11-18(22)19-8-7-12-3-5-14(20)17(10-12)24-2/h3-6,9-10,20-21H,7-8,11H2,1-2H3,(H,19,22)