N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-12(2)16-7-6-15(9-13(16)3)24-11-19(22)21-17-10-14(20)5-8-18(17)23-4/h5-10,12H,11H2,1-4H3,(H,21,22)