N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-methyl-amino]acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(COC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O4/c1-19-8-7-9-20(2)26(19)27-25(30)17-28(3)16-21(29)18-31-22-12-14-24(15-13-22)32-23-10-5-4-6-11-23/h4-15,21,29H,16-18H2,1-3H3,(H,27,30)