2-[[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2,6-diisopropylanilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(2,6-diisopropylanilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C

InChI

InChI=1S/C20H33N3O2/c1-7-11-21-18(24)12-23(6)13-19(25)22-20-16(14(2)3)9-8-10-17(20)15(4)5/h8-10,14-15H,7,11-13H2,1-6H3,(H,21,24)(H,22,25)