N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(=O)N

InChI

InChI=1S/C12H15N3O3/c1-8-3-2-4-9(5-8)12(18)15-7-11(17)14-6-10(13)16/h2-5H,6-7H2,1H3,(H2,13,16)(H,14,17)(H,15,18)