2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-3-methyl-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-3-methylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-3-methyl-phenoxy)-N-p-phenetyl-acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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