2-azanyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]amino]ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethyl]amino]ethyl]ethanamide Openeye Name: 2-amino-N-[2-[[2-[(2-anilino-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[[2-[(2-anilino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[[2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]acetamide Formula: C14H19N5O4 MolecularWeight: 321.33176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)CNC(=O)CNC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)CNC(=O)CNC(=O)CN

InChI

InChI=1S/C14H19N5O4/c15-6-11(20)16-7-12(21)17-8-13(22)18-9-14(23)19-10-4-2-1-3-5-10/h1-5H,6-9,15H2,(H,16,20)(H,17,21)(H,18,22)(H,19,23)