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

Systemtic Name: N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[2-(4-hydroxy-3-methoxy-phenyl)ethyl]-N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide CAS Name: N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide Traditional Name: N-homovanillyl-N-vanillyl-acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC(=C(C=C1)O)OC)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(=O)N(CCC1=CC(=C(C=C1)O)OC)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H23NO5/c1-13(21)20(12-15-5-7-17(23)19(11-15)25-3)9-8-14-4-6-16(22)18(10-14)24-2/h4-7,10-11,22-23H,8-9,12H2,1-3H3