2-[4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(2-amino-2-oxo-ethoxy)phenyl]methyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(2-amino-2-oxoethoxy)phenyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(2-amino-2-oxoethoxy)phenyl]methyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(2-amino-2-keto-ethoxy)benzyl]phenoxy]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OCC(=O)N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OCC(=O)N)OCC(=O)N

InChI

InChI=1S/C17H18N2O4/c18-16(20)10-22-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)23-11-17(19)21/h1-8H,9-11H2,(H2,18,20)(H2,19,21)