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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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