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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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