N-cyclohexyl-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-cyclohexyl-3-(2-phenylethanoylamino)benzamide Openeye Name: N-cyclohexyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-cyclohexyl-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-cyclohexyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-cyclohexyl-3-[(2-phenylacetyl)amino]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

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