N-[3-(cyclopropylcarbonylamino)phenyl]benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16(12-5-2-1-3-6-12)18-14-7-4-8-15(11-14)19-17(21)13-9-10-13/h1-8,11,13H,9-10H2,(H,18,20)(H,19,21)