N,N-dimethyl-3-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-23(2)20(26)16-8-6-7-15(11-16)12-21-18(24)13-22-19(25)14-27-17-9-4-3-5-10-17/h3-11H,12-14H2,1-2H3,(H,21,24)(H,22,25)