2-(4-acetamidophenyl)-N-[1-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[1-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[1-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[1-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[1-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[1-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]ethyl]acetamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1OC)O)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1OC)O)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

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