N-(5-acetamido-2-methyl-phenyl)-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-ethoxy-4-methoxy-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C)OC

InChI

InChI=1S/C19H22N2O4/c1-5-25-18-10-14(7-9-17(18)24-4)19(23)21-16-11-15(20-13(3)22)8-6-12(16)2/h6-11H,5H2,1-4H3,(H,20,22)(H,21,23)