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

Systemtic Name: N,N-diethyl-3-[2-(2-phenoxyethanoylamino)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-3-24(4-2)21(27)16-9-8-10-17(13-16)23-19(25)14-22-20(26)15-28-18-11-6-5-7-12-18/h5-13H,3-4,14-15H2,1-2H3,(H,22,26)(H,23,25)