4-[2-[[3-[3-(acetamidomethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-[3-(acetamidomethyl)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-[3-(acetamidomethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-[3-(acetamidomethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-[3-(acetamidomethyl)phenoxy]-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-[3-(acetamidomethyl)phenoxy]-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=CC=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC(=O)NCC1=CC(=CC=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C21H27N3O5/c1-15(25)24-12-16-3-2-4-20(11-16)29-14-18(26)13-23-9-10-28-19-7-5-17(6-8-19)21(22)27/h2-8,11,18,23,26H,9-10,12-14H2,1H3,(H2,22,27)(H,24,25)