N-(5-azanyl-3-oxidanyl-4-oxidanylidene-3,6-diphenyl-hexan-2-yl)benzamide; ethanoic acid

Systemtic Name: N-(5-azanyl-3-oxidanyl-4-oxidanylidene-3,6-diphenyl-hexan-2-yl)benzamide; ethanoic acid Openeye Name: acetic acid; N-(4-amino-2-hydroxy-1-methyl-3-oxo-2,5-diphenyl-pentyl)benzamide CAS Name: acetic acid; N-(5-amino-3-hydroxy-4-oxo-3,6-diphenylhexan-2-yl)benzamide IUPAC Name: acetic acid; N-(5-amino-3-hydroxy-4-oxo-3,6-diphenylhexan-2-yl)benzamide Traditional Name: acetic acid; N-(4-amino-2-hydroxy-3-keto-1-methyl-2,5-diphenyl-pentyl)benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C(=O)C(CC2=CC=CC=C2)N)O)NC(=O)C3=CC=CC=C3.CC(=O)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C(=O)C(CC2=CC=CC=C2)N)O)NC(=O)C3=CC=CC=C3.CC(=O)O

InChI

InChI=1S/C25H26N2O3.C2H4O2/c1-18(27-24(29)20-13-7-3-8-14-20)25(30,21-15-9-4-10-16-21)23(28)22(26)17-19-11-5-2-6-12-19;1-2(3)4/h2-16,18,22,30H,17,26H2,1H3,(H,27,29);1H3,(H,3,4)