N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3,4-dimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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