5-[2-[4-(4H-1,3-benzodioxin-5-yl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-[2-[4-(4H-1,3-benzodioxin-5-yl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methoxy-benzamide Openeye Name: 5-[2-[[3-(4H-1,3-benzodioxin-5-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-methoxy-benzamide CAS Name: 5-[2-[4-(4H-1,3-benzodioxin-5-yl)butan-2-ylamino]-1-hydroxyethyl]-2-methoxybenzamide IUPAC Name: 5-[2-[4-(4H-1,3-benzodioxin-5-yl)butan-2-ylamino]-1-hydroxyethyl]-2-methoxybenzamide Traditional Name: 5-[2-[[3-(4H-1,3-benzodioxin-5-yl)-1-methyl-propyl]amino]-1-hydroxy-ethyl]-2-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C2COCOC2=CC=C1)NCC(C3=CC(=C(C=C3)OC)C(=O)N)O

Isomeric SMILES

CC(CCC1=C2COCOC2=CC=C1)NCC(C3=CC(=C(C=C3)OC)C(=O)N)O

InChI

InChI=1S/C22H28N2O5/c1-14(6-7-15-4-3-5-21-18(15)12-28-13-29-21)24-11-19(25)16-8-9-20(27-2)17(10-16)22(23)26/h3-5,8-10,14,19,24-25H,6-7,11-13H2,1-2H3,(H2,23,26)