N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-2-21-19(25)13-28-17-10-8-15(9-11-17)23-18(24)12-22-20(26)14-27-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,21,25)(H,22,26)(H,23,24)