N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(14-6-2-1-3-7-14)19-12-13-5-4-8-16(11-13)20-18(22)15-9-10-15/h1-8,11,15H,9-10,12H2,(H,19,21)(H,20,22)