N-cyclohexyl-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-cyclohexyl-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-cyclohexyl-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-cyclohexyl-3-(cyclopropanecarbonylamino)benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H22N2O2/c20-16(12-9-10-12)19-15-8-4-5-13(11-15)17(21)18-14-6-2-1-3-7-14/h4-5,8,11-12,14H,1-3,6-7,9-10H2,(H,18,21)(H,19,20)