3-[(2-cyclohexylethanoylamino)methyl]-N-phenyl-benzamide

Systemtic Name: 3-[(2-cyclohexylethanoylamino)methyl]-N-phenyl-benzamide Openeye Name: 3-[[(2-cyclohexylacetyl)amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[(2-cyclohexyl-1-oxoethyl)amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[(2-cyclohexylacetyl)amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[(2-cyclohexylacetyl)amino]methyl]-N-phenyl-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-21(15-17-8-3-1-4-9-17)23-16-18-10-7-11-19(14-18)22(26)24-20-12-5-2-6-13-20/h2,5-7,10-14,17H,1,3-4,8-9,15-16H2,(H,23,25)(H,24,26)