N-cyclohexyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-4-[[2-(4-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-4-[2-(4-methylphenoxy)propanoylamino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-16-8-14-21(15-9-16)28-17(2)22(26)24-20-12-10-18(11-13-20)23(27)25-19-6-4-3-5-7-19/h8-15,17,19H,3-7H2,1-2H3,(H,24,26)(H,25,27)