3-(2-azanylpropanoylamino)-N,N,4-trimethyl-benzamide

Systemtic Name: 3-(2-azanylpropanoylamino)-N,N,4-trimethyl-benzamide Openeye Name: 3-(2-aminopropanoylamino)-N,N,4-trimethyl-benzamide CAS Name: 3-[(2-amino-1-oxopropyl)amino]-N,N,4-trimethylbenzamide IUPAC Name: 3-(2-aminopropanoylamino)-N,N,4-trimethylbenzamide Traditional Name: 3-(alanylamino)-N,N,4-trimethyl-benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-8-5-6-10(13(18)16(3)4)7-11(8)15-12(17)9(2)14/h5-7,9H,14H2,1-4H3,(H,15,17)