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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-N-propan-2-yl-propanamide

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-N-propan-2-yl-propanamide

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-N-propan-2-yl-propanamide
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-hydroxy-3-(1-naphthyloxy)propyl]-N-isopropyl-propanamide
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-N-propan-2-ylpropanamide
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylpropanamide
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-hydroxy-3-(1-naphthoxy)propyl]-N-isopropyl-propionamide
Formula: C27H31NO5
MolecularWeight: 449.53874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=O)CCC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=O)CCC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C27H31NO5/c1-19(2)28(27(30)13-11-20-10-12-25-26(16-20)32-15-14-31-25)17-22(29)18-33-24-9-5-7-21-6-3-4-8-23(21)24/h3-10,12,16,19,22,29H,11,13-15,17-18H2,1-2H3


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