2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-phenylphenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O3/c1-17-8-7-9-18(2)25(17)27-23(29)15-28(3)24(30)16-31-22-13-12-20(14-21(22)26)19-10-5-4-6-11-19/h4-14H,15-16H2,1-3H3,(H,27,29)