2-acetamido-N-[1-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-acetamido-N-[1-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-phenyl-ethanamide Openeye Name: 2-acetamido-N-[1-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-phenyl-acetamide CAS Name: 2-acetamido-N-[1-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethyl]-2-phenylacetamide IUPAC Name: 2-acetamido-N-[1-[[3-(2-chlorophenoxy)-2-hydroxypropyl]amino]ethyl]-2-phenylacetamide Traditional Name: 2-acetamido-N-[1-[[3-(2-chlorophenoxy)-2-hydroxy-propyl]amino]ethyl]-2-phenyl-acetamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1Cl)O)NC(=O)C(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1Cl)O)NC(=O)C(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H26ClN3O4/c1-14(23-12-17(27)13-29-19-11-7-6-10-18(19)22)24-21(28)20(25-15(2)26)16-8-4-3-5-9-16/h3-11,14,17,20,23,27H,12-13H2,1-2H3,(H,24,28)(H,25,26)