N-[1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide

Systemtic Name: N-[1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide Openeye Name: N-[1-benzyl-2-(2,6-diisopropylanilino)-2-oxo-ethyl]pentanamide CAS Name: N-[1-[2,6-di(propan-2-yl)anilino]-1-oxo-3-phenylpropan-2-yl]pentanamide IUPAC Name: N-[1-[2,6-di(propan-2-yl)anilino]-1-oxo-3-phenylpropan-2-yl]pentanamide Traditional Name: N-[1-benzyl-2-(2,6-diisopropylanilino)-2-keto-ethyl]valeramide Formula: C26H36N2O2 MolecularWeight: 408.57624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C26H36N2O2/c1-6-7-16-24(29)27-23(17-20-12-9-8-10-13-20)26(30)28-25-21(18(2)3)14-11-15-22(25)19(4)5/h8-15,18-19,23H,6-7,16-17H2,1-5H3,(H,27,29)(H,28,30)