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

Systemtic Name: 2-[[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-(2,6-diisopropylanilino)-2-oxo-ethyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[2,6-di(propan-2-yl)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-(2,6-diisopropylanilino)-2-keto-ethyl]-isopropyl-amino]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC(=O)N)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN(CC(=O)N)C(C)C

InChI

InChI=1S/C19H31N3O2/c1-12(2)15-8-7-9-16(13(3)4)19(15)21-18(24)11-22(14(5)6)10-17(20)23/h7-9,12-14H,10-11H2,1-6H3,(H2,20,23)(H,21,24)