N-[2-oxidanyl-3-(2-phenylethanoylamino)propyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanyl-3-(2-phenylethanoylamino)propyl]-2-phenyl-ethanamide Openeye Name: N-[2-hydroxy-3-[(2-phenylacetyl)amino]propyl]-2-phenyl-acetamide CAS Name: N-[2-hydroxy-3-[(1-oxo-2-phenylethyl)amino]propyl]-2-phenylacetamide IUPAC Name: N-[2-hydroxy-3-[(2-phenylacetyl)amino]propyl]-2-phenylacetamide Traditional Name: N-[2-hydroxy-3-[(2-phenylacetyl)amino]propyl]-2-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(CNC(=O)CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(CNC(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H22N2O3/c22-17(13-20-18(23)11-15-7-3-1-4-8-15)14-21-19(24)12-16-9-5-2-6-10-16/h1-10,17,22H,11-14H2,(H,20,23)(H,21,24)