N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC(=O)N

InChI

InChI=1S/C13H17N3O4/c1-2-20-10-6-4-3-5-9(10)13(19)16-8-12(18)15-7-11(14)17/h3-6H,2,7-8H2,1H3,(H2,14,17)(H,15,18)(H,16,19)