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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3,4,5-triethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C22H28N2O6/c1-6-28-19-11-15(12-20(29-7-2)21(19)30-8-3)22(26)24-17-13-16(23-14(4)25)9-10-18(17)27-5/h9-13H,6-8H2,1-5H3,(H,23,25)(H,24,26)