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

Systemtic Name: 2-(3-azanylpropanoylamino)-N-methyl-benzamide Openeye Name: 2-(3-aminopropanoylamino)-N-methyl-benzamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: 2-(3-aminopropanoylamino)-N-methylbenzamide Traditional Name: 2-(3-aminopropanoylamino)-N-methyl-benzamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)CCN

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)CCN

InChI

InChI=1S/C11H15N3O2/c1-13-11(16)8-4-2-3-5-9(8)14-10(15)6-7-12/h2-5H,6-7,12H2,1H3,(H,13,16)(H,14,15)