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

Systemtic Name: N-cyclohexyl-4-(2-phenoxybutanoylamino)benzamide Openeye Name: N-cyclohexyl-4-(2-phenoxybutanoylamino)benzamide CAS Name: N-cyclohexyl-4-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-cyclohexyl-4-(2-phenoxybutanoylamino)benzamide Traditional Name: N-cyclohexyl-4-(2-phenoxybutanoylamino)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCCC2)OC3=CC=CC=C3

InChI

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