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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(4-methylphenoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylphenoxy)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylphenoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylphenoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-methylphenoxy)phenyl]propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-16-4-10-19(11-5-16)27-20-14-8-18(9-15-20)25-22(26)23(2,3)28-21-12-6-17(24)7-13-21/h4-15H,1-3H3,(H,25,26)