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

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H27ClN2O3/c1-16-14-21(15-17(2)24(16)27)32-19(4)25(30)29-23-13-9-8-12-22(23)26(31)28-18(3)20-10-6-5-7-11-20/h5-15,18-19H,1-4H3,(H,28,31)(H,29,30)