3-(cyclopropylcarbonylamino)-N-ethyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-ethyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-ethyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-ethylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-ethylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-ethyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C13H16N2O2/c1-2-14-12(16)10-4-3-5-11(8-10)15-13(17)9-6-7-9/h3-5,8-9H,2,6-7H2,1H3,(H,14,16)(H,15,17)