2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]propanamide CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]propanamide Traditional Name: N-benzyl-2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NCC(COC2=CC=CC3=C2OCCO3)O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NCC(COC2=CC=CC3=C2OCCO3)O

InChI

InChI=1S/C21H26N2O5/c1-15(21(25)23-12-16-6-3-2-4-7-16)22-13-17(24)14-28-19-9-5-8-18-20(19)27-11-10-26-18/h2-9,15,17,22,24H,10-14H2,1H3,(H,23,25)