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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C)OC

InChI

InChI=1S/C19H21ClN2O4/c1-5-26-18-15(20)8-13(9-17(18)25-4)19(24)22-16-10-14(21-12(3)23)7-6-11(16)2/h6-10H,5H2,1-4H3,(H,21,23)(H,22,24)