2-[4-[3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[3-[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: 2-[4-[3-[4-(2-amino-2-oxo-ethyl)phenoxy]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[3-[4-(2-amino-2-keto-ethyl)phenoxy]-2-hydroxy-propoxy]phenyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCC(COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24)