N-[(1R,3R)-3-[3-(oxidanylamino)-3-oxidanylidene-propyl]cyclohexyl]-4-phenyl-benzamide

Systemtic Name: N-[(1R,3R)-3-[3-(oxidanylamino)-3-oxidanylidene-propyl]cyclohexyl]-4-phenyl-benzamide Openeye Name: N-[(1R,3R)-3-[3-(hydroxyamino)-3-oxo-propyl]cyclohexyl]-4-phenyl-benzamide CAS Name: N-[(1R,3R)-3-[3-(hydroxyamino)-3-oxopropyl]cyclohexyl]-4-phenylbenzamide IUPAC Name: N-[(1R,3R)-3-[3-(hydroxyamino)-3-oxopropyl]cyclohexyl]-4-phenylbenzamide Traditional Name: N-[(1R,3R)-3-[3-(hydroxyamino)-3-keto-propyl]cyclohexyl]-4-phenyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC(=O)NO

Isomeric SMILES

C1C[C@@H](C[C@@H](C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CCC(=O)NO

InChI

InChI=1S/C22H26N2O3/c25-21(24-27)14-9-16-5-4-8-20(15-16)23-22(26)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-3,6-7,10-13,16,20,27H,4-5,8-9,14-15H2,(H,23,26)(H,24,25)/t16-,20-/m1/s1