(2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-[[2-(dimethylamino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-22(2)17(23)13-20-18(14-7-5-4-6-8-14)19(24)21-15-9-11-16(25-3)12-10-15/h4-12,18,20H,13H2,1-3H3,(H,21,24)/t18-/m1/s1