N-(1-acetamido-2-azanyl-2-oxidanylidene-ethyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(1-acetamido-2-azanyl-2-oxidanylidene-ethyl)-3,5-dimethyl-benzamide Openeye Name: N-(1-acetamido-2-amino-2-oxo-ethyl)-3,5-dimethyl-benzamide CAS Name: N-(1-acetamido-2-amino-2-oxoethyl)-3,5-dimethylbenzamide IUPAC Name: N-(1-acetamido-2-amino-2-oxoethyl)-3,5-dimethylbenzamide Traditional Name: N-(1-acetamido-2-amino-2-keto-ethyl)-3,5-dimethyl-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-7-4-8(2)6-10(5-7)13(19)16-12(11(14)18)15-9(3)17/h4-6,12H,1-3H3,(H2,14,18)(H,15,17)(H,16,19)