3-(2-azanylpropanoylamino)-N-ethyl-4-methyl-benzamide

Systemtic Name: 3-(2-azanylpropanoylamino)-N-ethyl-4-methyl-benzamide Openeye Name: 3-(2-aminopropanoylamino)-N-ethyl-4-methyl-benzamide CAS Name: 3-[(2-amino-1-oxopropyl)amino]-N-ethyl-4-methylbenzamide IUPAC Name: 3-(2-aminopropanoylamino)-N-ethyl-4-methylbenzamide Traditional Name: 3-(alanylamino)-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)C(C)N

Isomeric SMILES

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

InChI

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