N-[4-[3-[1-(2-acetamidophenoxy)propan-2-ylamino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[1-(2-acetamidophenoxy)propan-2-ylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[[2-(2-acetamidophenoxy)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-[1-(2-acetamidophenoxy)propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[1-(2-acetamidophenoxy)propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-[[2-(2-acetamidophenoxy)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1NC(=O)C)NCC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(COC1=CC=CC=C1NC(=O)C)NCC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

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