(2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H31N3O3/c1-6-29-19-15-11-10-14-18(19)24-22(28)21(17-12-8-7-9-13-17)26(5)16-20(27)25-23(2,3)4/h7-15,21H,6,16H2,1-5H3,(H,24,28)(H,25,27)/t21-/m0/s1