(2S)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N,2-diphenyl-ethanamide

Systemtic Name: (2S)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N,2-diphenyl-ethanamide Openeye Name: (2S)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]-N,2-diphenyl-acetamide CAS Name: (2S)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N,2-diphenylacetamide IUPAC Name: (2S)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-N,2-diphenylacetamide Traditional Name: (2S)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]-N,2-diphenyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCOC)[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-23(15-18(24)21-13-14-26-2)19(16-9-5-3-6-10-16)20(25)22-17-11-7-4-8-12-17/h3-12,19H,13-15H2,1-2H3,(H,21,24)(H,22,25)/t19-/m0/s1