N-cyclohexyl-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-cyclohexyl-4-(2-phenoxyethanoylamino)benzamide Openeye Name: N-cyclohexyl-4-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-cyclohexyl-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-cyclohexyl-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-cyclohexyl-4-[(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=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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