3-(cyclobutylcarbonylamino)-N-cyclopropyl-benzamide

Systemtic Name: 3-(cyclobutylcarbonylamino)-N-cyclopropyl-benzamide Openeye Name: 3-(cyclobutanecarbonylamino)-N-cyclopropyl-benzamide CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-(cyclobutanecarbonylamino)-N-cyclopropylbenzamide Traditional Name: 3-(cyclobutanecarbonylamino)-N-cyclopropyl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C15H18N2O2/c18-14(10-3-1-4-10)17-13-6-2-5-11(9-13)15(19)16-12-7-8-12/h2,5-6,9-10,12H,1,3-4,7-8H2,(H,16,19)(H,17,18)