N-(2,6-dimethylphenyl)-2-[2-(2-phenoxyethanoylamino)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-phenoxyethanoylamino)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

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