N-[4-[3-[2-(4-acetamido-3-methyl-phenoxy)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNCC(COC2=CC=C(C=C2)NC(=O)C)O)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNCC(COC2=CC=C(C=C2)NC(=O)C)O)NC(=O)C

InChI

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