N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethylcarbamoyl]benzamide

Systemtic Name: N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethylcarbamoyl]benzamide Openeye Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethylcarbamoyl]benzamide CAS Name: N-[[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethylamino]-oxomethyl]benzamide IUPAC Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethylcarbamoyl]benzamide Traditional Name: N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethylcarbamoyl]benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCCNCC(COC2=CC=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCCNCC(COC2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H23N3O5/c23-15-6-8-17(9-7-15)27-13-16(24)12-20-10-11-21-19(26)22-18(25)14-4-2-1-3-5-14/h1-9,16,20,23-24H,10-13H2,(H2,21,22,25,26)