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

Systemtic Name: N-cyclohexyl-N-methyl-2-(2-phenoxybutanoylamino)benzamide Openeye Name: N-cyclohexyl-N-methyl-2-(2-phenoxybutanoylamino)benzamide CAS Name: N-cyclohexyl-N-methyl-2-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-(2-phenoxybutanoylamino)benzamide Traditional Name: N-cyclohexyl-N-methyl-2-(2-phenoxybutanoylamino)benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-3-22(29-19-14-8-5-9-15-19)23(27)25-21-17-11-10-16-20(21)24(28)26(2)18-12-6-4-7-13-18/h5,8-11,14-18,22H,3-4,6-7,12-13H2,1-2H3,(H,25,27)