3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)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(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

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