2-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-ethyl-benzamide

Systemtic Name: 2-(1-azanyl-1-oxidanylidene-propan-2-yl)-3-ethyl-benzamide Openeye Name: 2-(2-amino-1-methyl-2-oxo-ethyl)-3-ethyl-benzamide CAS Name: 2-(1-amino-1-oxopropan-2-yl)-3-ethylbenzamide IUPAC Name: 2-(1-amino-1-oxopropan-2-yl)-3-ethylbenzamide Traditional Name: 2-(2-amino-2-keto-1-methyl-ethyl)-3-ethyl-benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1C(C)C(=O)N)C(=O)N

Isomeric SMILES

CCC1=CC=CC(=C1C(C)C(=O)N)C(=O)N

InChI

InChI=1S/C12H16N2O2/c1-3-8-5-4-6-9(12(14)16)10(8)7(2)11(13)15/h4-7H,3H2,1-2H3,(H2,13,15)(H2,14,16)