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

Systemtic Name: 4-[2-[[2-oxidanyl-3-(3-prop-2-enylphenoxy)propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[3-(3-allylphenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-(3-prop-2-enylphenoxy)propyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-(3-prop-2-enylphenoxy)propyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[3-(3-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=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Isomeric SMILES

C=CCC1=CC(=CC=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

InChI

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