2-[[(2S)-2-(2-chloranylphenoxy)propanoyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[(2S)-2-(2-chloranylphenoxy)propanoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(2S)-2-(2-chlorophenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(2S)-2-(2-chlorophenoxy)propanoyl]amino]-N-phenyl-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15(28-20-14-8-6-12-18(20)23)21(26)25-19-13-7-5-11-17(19)22(27)24-16-9-3-2-4-10-16/h2-15H,1H3,(H,24,27)(H,25,26)/t15-/m0/s1