2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H25ClN2O3/c1-17-14-20(15-18(2)24(17)26)31-16-23(29)28-22-11-7-6-10-21(22)25(30)27-13-12-19-8-4-3-5-9-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,30)(H,28,29)