2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-methylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-2-methyl-phenoxy)-N-p-phenetyl-acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C24H24ClNO3/c1-3-28-22-12-10-21(11-13-22)26(16-19-7-5-4-6-8-19)24(27)17-29-23-14-9-20(25)15-18(23)2/h4-15H,3,16-17H2,1-2H3