N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-13-10-15(7-8-16(13)21)25-12-19(23)22-17-11-14(20(2,3)4)6-9-18(17)24-5/h6-11H,12H2,1-5H3,(H,22,23)