3-(cyclopropylcarbonylamino)-N,N-diethyl-benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N,N-diethyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N,N-diethyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N,N-diethylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N,N-diethyl-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H20N2O2/c1-3-17(4-2)15(19)12-6-5-7-13(10-12)16-14(18)11-8-9-11/h5-7,10-11H,3-4,8-9H2,1-2H3,(H,16,18)