4-[[(2S)-2-(4-chloranyl-3-methyl-phenoxy)butanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-(4-chloranyl-3-methyl-phenoxy)butanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-(4-chloro-3-methyl-phenoxy)butanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-(4-chloro-3-methylphenoxy)butanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-(4-chloro-3-methyl-phenoxy)butanoyl]amino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O3/c1-3-16(24-14-8-9-15(19)11(2)10-14)18(23)21-13-6-4-12(5-7-13)17(20)22/h4-10,16H,3H2,1-2H3,(H2,20,22)(H,21,23)/t16-/m0/s1