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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-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=C(C=CC(=C2)Cl)OC)C)C

Isomeric SMILES

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

InChI

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