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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(2-methylpropanoylamino)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(isobutyrylamino)phenyl]-2-methyl-propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)18(24)22-15-7-9-16(10-8-15)23-19(25)20(3,4)26-17-11-5-14(21)6-12-17/h5-13H,1-4H3,(H,22,24)(H,23,25)