N-cyclopropyl-3-[2-[pentyl(propan-2-yl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[pentyl(propan-2-yl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[isopropyl(pentyl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[pentyl(propan-2-yl)amino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[pentyl(propan-2-yl)amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[amyl(isopropyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C(C)C

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)C(C)C

InChI

InChI=1S/C20H31N3O2/c1-4-5-6-12-23(15(2)3)14-19(24)21-18-9-7-8-16(13-18)20(25)22-17-10-11-17/h7-9,13,15,17H,4-6,10-12,14H2,1-3H3,(H,21,24)(H,22,25)