N-cyclopentyl-2-[2-[(2-propan-2-ylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2-propan-2-ylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-isopropylanilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(2-propan-2-ylanilino)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-propan-2-ylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-isopropylanilino)acetyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-16(2)18-11-5-7-13-20(18)24-15-22(27)26-21-14-8-6-12-19(21)23(28)25-17-9-3-4-10-17/h5-8,11-14,16-17,24H,3-4,9-10,15H2,1-2H3,(H,25,28)(H,26,27)