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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N,N-dipropyl-benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N,N-dipropylbenzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N,N-dipropyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C17H24N2O2/c1-3-10-19(11-4-2)17(21)14-6-5-7-15(12-14)18-16(20)13-8-9-13/h5-7,12-13H,3-4,8-11H2,1-2H3,(H,18,20)