2-[[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[[2-(dibenzylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxoethyl]-ethylamino]-N-tert-butylacetamide IUPAC Name: N-tert-butyl-2-[[2-(dibenzylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(dibenzylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O2/c1-5-26(18-22(28)25-24(2,3)4)19-23(29)27(16-20-12-8-6-9-13-20)17-21-14-10-7-11-15-21/h6-15H,5,16-19H2,1-4H3,(H,25,28)