3-(3-azanylpropanoylamino)-N-ethyl-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)C)NC(=O)CCN

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)C)NC(=O)CCN

InChI

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