2-(cyclohexylcarbonylamino)-N-phenethyl-benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-phenethyl-benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-phenethyl-benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-phenethylbenzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-phenethyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-21(18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)22(26)23-16-15-17-9-3-1-4-10-17/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,23,26)(H,24,25)