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

Systemtic Name: 4-[2-[[2-oxidanyl-3-(2-prop-2-enylphenoxy)propyl]amino]propoxy]benzamide Openeye Name: 4-[2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]propoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]propoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-(2-prop-2-enylphenoxy)propyl]amino]propoxy]benzamide Traditional Name: 4-[2-[[3-(2-allylphenoxy)-2-hydroxy-propyl]amino]propoxy]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=O)N)NCC(COC2=CC=CC=C2CC=C)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)N)NCC(COC2=CC=CC=C2CC=C)O

InChI

InChI=1S/C22H28N2O4/c1-3-6-17-7-4-5-8-21(17)28-15-19(25)13-24-16(2)14-27-20-11-9-18(10-12-20)22(23)26/h3-5,7-12,16,19,24-25H,1,6,13-15H2,2H3,(H2,23,26)