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

Systemtic Name: 4-(3-azanylpropanoylamino)-N-ethyl-benzamide Openeye Name: 4-(3-aminopropanoylamino)-N-ethyl-benzamide CAS Name: 4-[(3-amino-1-oxopropyl)amino]-N-ethylbenzamide IUPAC Name: 4-(3-aminopropanoylamino)-N-ethylbenzamide Traditional Name: 4-(3-aminopropanoylamino)-N-ethyl-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-2-14-12(17)9-3-5-10(6-4-9)15-11(16)7-8-13/h3-6H,2,7-8,13H2,1H3,(H,14,17)(H,15,16)