3-(cyclohexylcarbonylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclohexanecarbonylamino)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(cyclohexanecarbonylamino)benzamide Traditional Name: N-benzyl-3-(cyclohexanecarbonylamino)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(22-15-16-8-3-1-4-9-16)18-12-7-13-19(14-18)23-21(25)17-10-5-2-6-11-17/h1,3-4,7-9,12-14,17H,2,5-6,10-11,15H2,(H,22,24)(H,23,25)