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N-[5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

N-[5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name:N-[5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
Openeye Name:N-[5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
CAS Name:N-[5-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylamino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide
IUPAC Name:N-[5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
Traditional Name:N-[5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-carbamoyl]-2-methyl-phenyl]-2-furamide
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2COC3=CC=CC=C3O2)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C[C@H]2COC3=CC=CC=C3O2)NC(=O)C4=CC=CO4


InChI

InChI=1S/C23H22N2O5/c1-15-9-10-16(12-18(15)24-22(26)21-8-5-11-28-21)23(27)25(2)13-17-14-29-19-6-3-4-7-20(19)30-17/h3-12,17H,13-14H2,1-2H3,(H,24,26)/t17-/m0/s1


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