2-[[(2S)-2-(3-chloranylphenoxy)butanoyl]amino]benzamide

Systemtic Name: 2-[[(2S)-2-(3-chloranylphenoxy)butanoyl]amino]benzamide Openeye Name: 2-[[(2S)-2-(3-chlorophenoxy)butanoyl]amino]benzamide CAS Name: 2-[[(2S)-2-(3-chlorophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[[(2S)-2-(3-chlorophenoxy)butanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(3-chlorophenoxy)butanoyl]amino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-15(23-12-7-5-6-11(18)10-12)17(22)20-14-9-4-3-8-13(14)16(19)21/h3-10,15H,2H2,1H3,(H2,19,21)(H,20,22)/t15-/m0/s1