2-(cyclobutylcarbonylamino)-N-cyclopropyl-benzamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-cyclopropyl-benzamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-cyclopropyl-benzamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-cyclopropylbenzamide Traditional Name: 2-(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=C2C(=O)NC3CC3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C15H18N2O2/c18-14(10-4-3-5-10)17-13-7-2-1-6-12(13)15(19)16-11-8-9-11/h1-2,6-7,10-11H,3-5,8-9H2,(H,16,19)(H,17,18)