N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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