N-[2-[[(2-benzamidoethanoylamino)methylamino]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[(2-benzamidoethanoylamino)methylamino]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[[(2-benzamidoacetyl)amino]methylamino]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[[(2-benzamido-1-oxoethyl)amino]methylamino]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[[(2-benzamidoacetyl)amino]methylamino]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(hippuroylamino)methylamino]methylamino]-2-keto-ethyl]benzamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NCNCNC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NCNCNC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N5O4/c26-17(11-22-19(28)15-7-3-1-4-8-15)24-13-21-14-25-18(27)12-23-20(29)16-9-5-2-6-10-16/h1-10,21H,11-14H2,(H,22,28)(H,23,29)(H,24,26)(H,25,27)