2-(cyclohexylcarbonylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(1-phenylethyl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3

InChI

InChI=1S/C22H26N2O2/c1-16(17-10-4-2-5-11-17)23-22(26)19-14-8-9-15-20(19)24-21(25)18-12-6-3-7-13-18/h2,4-5,8-11,14-16,18H,3,6-7,12-13H2,1H3,(H,23,26)(H,24,25)