N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O5/c1-20-18(24)12-27-16-9-5-6-14(10-16)22-17(23)11-21-19(25)13-26-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,24)(H,21,25)(H,22,23)