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N-cyclohexyl-3-[2-(2-methylphenoxy)propanoylamino]benzamide

N-cyclohexyl-3-[2-(2-methylphenoxy)propanoylamino]benzamide

Systemtic Name:N-cyclohexyl-3-[2-(2-methylphenoxy)propanoylamino]benzamide
Openeye Name:N-cyclohexyl-3-[2-(2-methylphenoxy)propanoylamino]benzamide
CAS Name:N-cyclohexyl-3-[[2-(2-methylphenoxy)-1-oxopropyl]amino]benzamide
IUPAC Name:N-cyclohexyl-3-[2-(2-methylphenoxy)propanoylamino]benzamide
Traditional Name:N-cyclohexyl-3-[2-(2-methylphenoxy)propanoylamino]benzamide
Formula: C23H28N2O3
MolecularWeight: 380.48002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3


Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3


InChI

InChI=1S/C23H28N2O3/c1-16-9-6-7-14-21(16)28-17(2)22(26)25-20-13-8-10-18(15-20)23(27)24-19-11-4-3-5-12-19/h6-10,13-15,17,19H,3-5,11-12H2,1-2H3,(H,24,27)(H,25,26)


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