N-(3-acetamidophenyl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3-acetamidophenyl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-2,3,4-trimethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-2,3,4-trimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-11(21)19-12-6-5-7-13(10-12)20-18(22)14-8-9-15(23-2)17(25-4)16(14)24-3/h5-10H,1-4H3,(H,19,21)(H,20,22)