4-chloranyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(3,5-dimethylphenyl)benzamide Openeye Name: 4-chloro-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(3,5-dimethylphenyl)benzamide CAS Name: 4-chloro-3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 4-chloro-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 4-chloro-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(3,5-dimethylphenyl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)C)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)C)C)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-15-10-16(2)12-20(11-15)27-25(30)19-8-9-21(26)22(13-19)28-23(29)14-31-24-17(3)6-5-7-18(24)4/h5-13H,14H2,1-4H3,(H,27,30)(H,28,29)