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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2)OC3=CC=CC=C3

InChI

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

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