N-[4-(cyclopropylcarbonylamino)phenyl]benzamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]benzamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]benzamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]benzamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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