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N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[(3-methoxyphenyl)methyl-methyl-amino]propanamide
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[(3-methoxyphenyl)methyl-methyl-amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)CC3=CC(=CC=C3)OC
Isomeric SMILES
CN(CCC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C21H25N3O5/c1-24(14-15-4-3-5-17(12-15)27-2)9-8-20(25)23-21(26)22-16-6-7-18-19(13-16)29-11-10-28-18/h3-7,12-13H,8-11,14H2,1-2H3,(H2,22,23,25,26)
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