N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-11-6-5-7-16(13(11)3)23-10-18(21)20-15-8-12(2)14(19)9-17(15)22-4/h5-9H,10H2,1-4H3,(H,20,21)