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

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-22(2)20(25)15-23(3)14-19(24)21-18-12-8-7-11-17(18)13-16-9-5-4-6-10-16/h4-12H,13-15H2,1-3H3,(H,21,24)