N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H21ClN2O4/c1-11-9-14(20)5-7-17(11)26-12(2)19(24)22-16-10-15(21-13(3)23)6-8-18(16)25-4/h5-10,12H,1-4H3,(H,21,23)(H,22,24)