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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=C(C=C1)OC)O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(=O)N(CC1=CC(=C(C=C1)OC)O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H21NO5/c1-12(20)19(10-13-5-7-17(23-2)16(22)8-13)11-14-4-6-15(21)18(9-14)24-3/h4-9,21-22H,10-11H2,1-3H3