N-[4-(4-chloranylphenoxy)phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-isobutoxy-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-isobutoxy-benzamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-16(2)15-27-20-9-3-17(4-10-20)23(26)25-19-7-13-22(14-8-19)28-21-11-5-18(24)6-12-21/h3-14,16H,15H2,1-2H3,(H,25,26)