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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(4-chloro-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=C1Cl)OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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