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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-9-4-5-10(13(18)16(2)3)8-11(9)15-12(17)6-7-14/h4-5,8H,6-7,14H2,1-3H3,(H,15,17)