3-(cyclopropylcarbonylamino)-N-propyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-propyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-propyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-propylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-propylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-propyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-8-15-13(17)11-4-3-5-12(9-11)16-14(18)10-6-7-10/h3-5,9-10H,2,6-8H2,1H3,(H,15,17)(H,16,18)