2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-p-phenetyl-acetamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO3/c1-4-29-22-12-10-21(11-13-22)27(16-20-8-6-5-7-9-20)24(28)17-30-23-14-18(2)25(26)19(3)15-23/h5-15H,4,16-17H2,1-3H3