N,N'-bis[[(phenylmethyl)amino]methyl]ethanediamide

Systemtic Name: N,N'-bis[[(phenylmethyl)amino]methyl]ethanediamide Openeye Name: N,N'-bis[(benzylamino)methyl]oxamide CAS Name: N,N'-bis[[(phenylmethyl)amino]methyl]oxamide IUPAC Name: N,N'-bis[(benzylamino)methyl]oxamide Traditional Name: N,N'-bis[(benzylamino)methyl]oxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCNC(=O)C(=O)NCNCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCNC(=O)C(=O)NCNCC2=CC=CC=C2

InChI

InChI=1S/C18H22N4O2/c23-17(21-13-19-11-15-7-3-1-4-8-15)18(24)22-14-20-12-16-9-5-2-6-10-16/h1-10,19-20H,11-14H2,(H,21,23)(H,22,24)