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

Systemtic Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[[2-(dibenzylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-[bis(phenylmethyl)amino]-2-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: N-tert-butyl-2-[[2-(dibenzylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-(dibenzylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-23(2,3)24-21(27)17-25(4)18-22(28)26(15-19-11-7-5-8-12-19)16-20-13-9-6-10-14-20/h5-14H,15-18H2,1-4H3,(H,24,27)