4-[[(2S)-2-[4-chloranyl-2-(phenylmethyl)phenoxy]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[4-chloranyl-2-(phenylmethyl)phenoxy]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-(2-benzyl-4-chloro-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-[4-chloro-2-(phenylmethyl)phenoxy]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-(2-benzyl-4-chlorophenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-(2-benzyl-4-chloro-phenoxy)propanoyl]amino]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-15(23(28)26-20-10-7-17(8-11-20)22(25)27)29-21-12-9-19(24)14-18(21)13-16-5-3-2-4-6-16/h2-12,14-15H,13H2,1H3,(H2,25,27)(H,26,28)/t15-/m0/s1