2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO4/c1-13(2)27-19-8-6-16(11-20(19)25-5)15(4)23-21(24)12-26-18-9-7-17(22)10-14(18)3/h6-11,13,15H,12H2,1-5H3,(H,23,24)