2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO3/c1-13(2)20(16-6-9-18(25-5)10-7-16)23-21(24)15(4)26-19-11-8-17(22)12-14(19)3/h6-13,15,20H,1-5H3,(H,23,24)