N-cyclopentyl-2-[2-[1-(2-methylphenyl)ethylamino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[1-(2-methylphenyl)ethylamino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[1-(o-tolyl)ethylamino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[1-(2-methylphenyl)ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[1-(2-methylphenyl)ethylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[1-(o-tolyl)ethylamino]acetyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-16-9-3-6-12-19(16)17(2)24-15-22(27)26-21-14-8-7-13-20(21)23(28)25-18-10-4-5-11-18/h3,6-9,12-14,17-18,24H,4-5,10-11,15H2,1-2H3,(H,25,28)(H,26,27)