4-[2-[[3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-(2-chloranyl-5-methyl-phenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[3-(2-chloro-5-methylphenoxy)-2-hydroxypropyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C19H23ClN2O4/c1-13-2-7-17(20)18(10-13)26-12-15(23)11-22-8-9-25-16-5-3-14(4-6-16)19(21)24/h2-7,10,15,22-23H,8-9,11-12H2,1H3,(H2,21,24)