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

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

Systemtic Name:N-[2-[[3-(4-hydroxyphenyl)-2-oxidanyl-propyl]amino]ethylcarbamoyl]benzamide
Openeye Name:N-[2-[[2-hydroxy-3-(4-hydroxyphenyl)propyl]amino]ethylcarbamoyl]benzamide
CAS Name:N-[[2-[[2-hydroxy-3-(4-hydroxyphenyl)propyl]amino]ethylamino]-oxomethyl]benzamide
IUPAC Name:N-[2-[[2-hydroxy-3-(4-hydroxyphenyl)propyl]amino]ethylcarbamoyl]benzamide
Traditional Name:N-[2-[[2-hydroxy-3-(4-hydroxyphenyl)propyl]amino]ethylcarbamoyl]benzamide
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCCNCC(CC2=CC=C(C=C2)O)O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCCNCC(CC2=CC=C(C=C2)O)O


InChI

InChI=1S/C19H23N3O4/c23-16-8-6-14(7-9-16)12-17(24)13-20-10-11-21-19(26)22-18(25)15-4-2-1-3-5-15/h1-9,17,20,23-24H,10-13H2,(H2,21,22,25,26)


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