N-cyclohexyl-4-[2-(3-methylphenoxy)propanoylamino]benzamide

Systemtic Name: N-cyclohexyl-4-[2-(3-methylphenoxy)propanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[2-(3-methylphenoxy)propanoylamino]benzamide CAS Name: N-cyclohexyl-4-[[2-(3-methylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[2-(3-methylphenoxy)propanoylamino]benzamide Traditional Name: N-cyclohexyl-4-[2-(3-methylphenoxy)propanoylamino]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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