3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)benzamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C11H12N2O2/c12-10(14)8-2-1-3-9(6-8)13-11(15)7-4-5-7/h1-3,6-7H,4-5H2,(H2,12,14)(H,13,15)