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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

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