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

Systemtic Name: N-cyclohexyl-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N-cyclohexyl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-cyclohexyl-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-cyclohexyl-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-cyclohexyl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(15-26-19-12-5-2-6-13-19)22-18-11-7-8-16(14-18)21(25)23-17-9-3-1-4-10-17/h2,5-8,11-14,17H,1,3-4,9-10,15H2,(H,22,24)(H,23,25)