3-(2-azanylpropanoylamino)-N,2-dimethyl-benzamide

Systemtic Name: 3-(2-azanylpropanoylamino)-N,2-dimethyl-benzamide Openeye Name: 3-(2-aminopropanoylamino)-N,2-dimethyl-benzamide CAS Name: 3-[(2-amino-1-oxopropyl)amino]-N,2-dimethylbenzamide IUPAC Name: 3-(2-aminopropanoylamino)-N,2-dimethylbenzamide Traditional Name: 3-(alanylamino)-N,2-dimethyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N)C(=O)NC

InChI

InChI=1S/C12H17N3O2/c1-7-9(12(17)14-3)5-4-6-10(7)15-11(16)8(2)13/h4-6,8H,13H2,1-3H3,(H,14,17)(H,15,16)