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

Systemtic Name: N-cyclohexyl-4-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclohexyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16-6-5-9-20(14-16)27-15-21(25)23-19-12-10-17(11-13-19)22(26)24-18-7-3-2-4-8-18/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,23,25)(H,24,26)