2-(4-chloranylphenoxy)-2-methyl-N-[4-(3-methylphenoxy)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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