N-[1-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethylcarbamoyl]benzamide

Systemtic Name: N-[1-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethylcarbamoyl]benzamide Openeye Name: N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethylcarbamoyl]benzamide CAS Name: N-[[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethylamino]-oxomethyl]benzamide IUPAC Name: N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethylcarbamoyl]benzamide Traditional Name: N-[1-[[2-hydroxy-3-(2-methylphenoxy)propyl]amino]ethylcarbamoyl]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)NC(=O)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)NC(=O)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C20H25N3O4/c1-14-8-6-7-11-18(14)27-13-17(24)12-21-15(2)22-20(26)23-19(25)16-9-4-3-5-10-16/h3-11,15,17,21,24H,12-13H2,1-2H3,(H2,22,23,25,26)