2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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