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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N(C)C)N

InChI

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