2-(4-chloranylphenoxy)-2-methyl-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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