N'-cyclopentyl-N-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]ethanediamide Openeye Name: N-[2-(2-benzylanilino)-2-oxo-ethyl]-N'-cyclopentyl-oxamide CAS Name: N'-cyclopentyl-N-[2-oxo-2-[2-(phenylmethyl)anilino]ethyl]oxamide IUPAC Name: N-[2-(2-benzylanilino)-2-oxoethyl]-N'-cyclopentyloxamide Traditional Name: N-[2-(2-benzylanilino)-2-keto-ethyl]-N'-cyclopentyl-oxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c26-20(15-23-21(27)22(28)24-18-11-5-6-12-18)25-19-13-7-4-10-17(19)14-16-8-2-1-3-9-16/h1-4,7-10,13,18H,5-6,11-12,14-15H2,(H,23,27)(H,24,28)(H,25,26)