N-[4-[2-[[3-(4-acetamido-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[3-(4-acetamido-2-methyl-phenoxy)-2-oxidanyl-propyl]amino]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[[3-(4-acetamido-2-methyl-phenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[3-(4-acetamido-2-methylphenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[[3-(4-acetamido-2-methylphenoxy)-2-hydroxypropyl]amino]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[[3-(4-acetamido-2-methyl-phenoxy)-2-hydroxy-propyl]amino]ethoxy]phenyl]acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)OCC(CNCCOC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C22H29N3O5/c1-15-12-19(25-17(3)27)6-9-22(15)30-14-20(28)13-23-10-11-29-21-7-4-18(5-8-21)24-16(2)26/h4-9,12,20,23,28H,10-11,13-14H2,1-3H3,(H,24,26)(H,25,27)