N-[2-(cyclohexylcarbonylamino)ethyl]benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)ethyl]benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)ethyl]benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]ethyl]benzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)ethyl]benzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)ethyl]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c19-15(13-7-3-1-4-8-13)17-11-12-18-16(20)14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,17,19)(H,18,20)