N-cyclohexyl-N-methyl-2-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-(2-phenoxypropanoylamino)benzamide Openeye Name: N-cyclohexyl-N-methyl-2-(2-phenoxypropanoylamino)benzamide CAS Name: N-cyclohexyl-N-methyl-2-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-(2-phenoxypropanoylamino)benzamide Traditional Name: N-cyclohexyl-N-methyl-2-(2-phenoxypropanoylamino)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N(C)C2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(28-19-13-7-4-8-14-19)22(26)24-21-16-10-9-15-20(21)23(27)25(2)18-11-5-3-6-12-18/h4,7-10,13-18H,3,5-6,11-12H2,1-2H3,(H,24,26)