N-[2-(3,4-dimethoxyphenyl)carbonyl-5-methoxy-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)carbonyl-5-methoxy-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxybenzoyl)-4-hydroxy-5-methoxy-phenyl]acetamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-4-hydroxy-5-methoxyphenyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxybenzoyl)-4-hydroxy-5-methoxyphenyl]acetamide Traditional Name: N-(4-hydroxy-5-methoxy-2-veratroyl-phenyl)acetamide Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)O)OC

InChI

InChI=1S/C18H19NO6/c1-10(20)19-13-9-16(24-3)14(21)8-12(13)18(22)11-5-6-15(23-2)17(7-11)25-4/h5-9,21H,1-4H3,(H,19,20)