2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-chloro-2-(phenylmethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-benzyl-4-chlorophenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-benzyl-4-chloro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

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