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N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC4=C3CCCC4
Isomeric SMILES
CC(C(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC=CC4=C3CCCC4
InChI
InChI=1S/C22H25N3O4/c1-14(23-18-8-4-6-15-5-2-3-7-17(15)18)21(26)25-22(27)24-16-9-10-19-20(13-16)29-12-11-28-19/h4,6,8-10,13-14,23H,2-3,5,7,11-12H2,1H3,(H2,24,25,26,27)
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