N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-oxidanyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-oxidanyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-4-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-4-methoxybenzamide Traditional Name: N-homoveratryl-3-hydroxy-4-methoxy-benzamide Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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