2-(4-chloranylphenoxy)-2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(isobutyrylamino)benzyl]-2-methyl-propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-14(2)19(25)24-17-9-5-15(6-10-17)13-23-20(26)21(3,4)27-18-11-7-16(22)8-12-18/h5-12,14H,13H2,1-4H3,(H,23,26)(H,24,25)