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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C)C)OC

InChI

InChI=1S/C20H23ClN2O4/c1-5-8-27-19-16(21)9-14(10-18(19)26-4)20(25)23-17-11-15(22-13(3)24)7-6-12(17)2/h6-7,9-11H,5,8H2,1-4H3,(H,22,24)(H,23,25)