2-[[(2S)-3-chloranyl-2-oxidanyl-propyl]-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[[(2S)-3-chloranyl-2-oxidanyl-propyl]-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[benzyl-[(2S)-3-chloro-2-hydroxy-propyl]amino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[[(2S)-3-chloro-2-hydroxypropyl]-(phenylmethyl)amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[benzyl-[(2S)-3-chloro-2-hydroxypropyl]amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[benzyl-[(2S)-3-chloro-2-hydroxy-propyl]amino]acetamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(CCl)O)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C[C@@H](CCl)O)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27ClN2O3/c26-15-23(29)17-28(16-20-7-3-1-4-8-20)18-25(30)27-22-11-13-24(14-12-22)31-19-21-9-5-2-6-10-21/h1-14,23,29H,15-19H2,(H,27,30)/t23-/m1/s1