N-(5-acetamido-2-methyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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