N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)ethanamide Openeye Name: N-[1-(1-amino-2-oxo-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]acetamide CAS Name: N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)acetamide IUPAC Name: N-(2-amino-4-hydroxy-1-oxo-1,4-diphenylhexan-3-yl)acetamide Traditional Name: N-[1-(1-amino-2-keto-2-phenyl-ethyl)-2-hydroxy-2-phenyl-butyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C(C(=O)C2=CC=CC=C2)N)NC(=O)C)O

InChI

InChI=1S/C20H24N2O3/c1-3-20(25,16-12-8-5-9-13-16)19(22-14(2)23)17(21)18(24)15-10-6-4-7-11-15/h4-13,17,19,25H,3,21H2,1-2H3,(H,22,23)