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3-methyl-N-[2-(methylamino)ethyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-carboxamide

3-methyl-N-[2-(methylamino)ethyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-carboxamide

Systemtic Name:3-methyl-N-[2-(methylamino)ethyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-benzofuran-2-carboxamide
Openeye Name:4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-N-[2-(methylamino)ethyl]benzofuran-2-carboxamide
CAS Name:4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-N-[2-(methylamino)ethyl]-2-benzofurancarboxamide
IUPAC Name:4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methyl-N-[2-(methylamino)ethyl]-1-benzofuran-2-carboxamide
Traditional Name:4-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-N-[2-(methylamino)ethyl]coumarilamide
Formula: C19H29N3O4
MolecularWeight: 363.45126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OCC(CNC(C)C)O)C(=O)NCCNC


Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OCC(CNC(C)C)O)C(=O)NCCNC


InChI

InChI=1S/C19H29N3O4/c1-12(2)22-10-14(23)11-25-15-6-5-7-16-17(15)13(3)18(26-16)19(24)21-9-8-20-4/h5-7,12,14,20,22-23H,8-11H2,1-4H3,(H,21,24)


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