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

Systemtic Name: 2-(3-azanylpropanoylamino)-N-cyclopropyl-benzamide Openeye Name: 2-(3-aminopropanoylamino)-N-cyclopropyl-benzamide CAS Name: 2-[(3-amino-1-oxopropyl)amino]-N-cyclopropylbenzamide IUPAC Name: 2-(3-aminopropanoylamino)-N-cyclopropylbenzamide Traditional Name: 2-(3-aminopropanoylamino)-N-cyclopropyl-benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCN

InChI

InChI=1S/C13H17N3O2/c14-8-7-12(17)16-11-4-2-1-3-10(11)13(18)15-9-5-6-9/h1-4,9H,5-8,14H2,(H,15,18)(H,16,17)