N-[4-[2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[3-(4-aminophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[[3-(4-aminophenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCNCC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C19H25N3O4/c1-14(23)22-16-4-8-18(9-5-16)25-11-10-21-12-17(24)13-26-19-6-2-15(20)3-7-19/h2-9,17,21,24H,10-13,20H2,1H3,(H,22,23)