4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C21H26N2O4/c1-2-5-16-6-3-4-7-20(16)27-15-18(24)14-23-12-13-26-19-10-8-17(9-11-19)21(22)25/h2-4,6-11,18,23-24H,1,5,12-15H2,(H2,22,25)