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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H19Cl2NO3/c1-10-8-15(17(23-4)9-14(10)20)21-18(22)12(3)24-16-6-5-13(19)7-11(16)2/h5-9,12H,1-4H3,(H,21,22)