2-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]propoxy]-5-methyl-benzamide

Systemtic Name: 2-[2-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]propoxy]-5-methyl-benzamide Openeye Name: 2-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]propoxy]-5-methyl-benzamide CAS Name: 2-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]propoxy]-5-methylbenzamide IUPAC Name: 2-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]propoxy]-5-methylbenzamide Traditional Name: 2-[2-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]propoxy]-5-methyl-benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(C)NCC(C2=CC=C(C=C2)O)O)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(C)NCC(C2=CC=C(C=C2)O)O)C(=O)N

InChI

InChI=1S/C19H24N2O4/c1-12-3-8-18(16(9-12)19(20)24)25-11-13(2)21-10-17(23)14-4-6-15(22)7-5-14/h3-9,13,17,21-23H,10-11H2,1-2H3,(H2,20,24)