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

Systemtic Name: 3-(cyclobutylcarbonylamino)-N,N-diethyl-benzamide Openeye Name: 3-(cyclobutanecarbonylamino)-N,N-diethyl-benzamide CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-(cyclobutanecarbonylamino)-N,N-diethylbenzamide Traditional Name: 3-(cyclobutanecarbonylamino)-N,N-diethyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2CCC2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2CCC2

InChI

InChI=1S/C16H22N2O2/c1-3-18(4-2)16(20)13-9-6-10-14(11-13)17-15(19)12-7-5-8-12/h6,9-12H,3-5,7-8H2,1-2H3,(H,17,19)