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

Systemtic Name: N,N-dimethyl-3-[2-(2-phenoxyethanoylamino)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-22(2)19(25)14-7-6-8-15(11-14)21-17(23)12-20-18(24)13-26-16-9-4-3-5-10-16/h3-11H,12-13H2,1-2H3,(H,20,24)(H,21,23)