N-(2-azanylethyl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide CAS Name: N-(2-aminoethyl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide IUPAC Name: N-(2-aminoethyl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OCC(=O)NCCN)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OCC(=O)NCCN)O

InChI

InChI=1S/C21H29N3O5/c22-10-11-24-21(26)16-29-20-8-6-19(7-9-20)27-13-12-23-14-17(25)15-28-18-4-2-1-3-5-18/h1-9,17,23,25H,10-16,22H2,(H,24,26)