4-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-chloro-2-methylphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-chloro-2-methyl-phenoxy)propanoyl]amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17ClN2O3/c1-10-9-13(18)5-8-15(10)23-11(2)17(22)20-14-6-3-12(4-7-14)16(19)21/h3-9,11H,1-2H3,(H2,19,21)(H,20,22)/t11-/m1/s1