(2S)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[[2-(dimethylamino)-2-keto-ethyl]amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-4-26-17-13-9-8-12-16(17)22-20(25)19(15-10-6-5-7-11-15)21-14-18(24)23(2)3/h5-13,19,21H,4,14H2,1-3H3,(H,22,25)/t19-/m0/s1