N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-3-(5-phenyl-2-furyl)propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-24(15-19-16-26-21-9-5-6-10-22(21)28-19)23(25)14-12-18-11-13-20(27-18)17-7-3-2-4-8-17/h2-11,13,19H,12,14-16H2,1H3/t19-/m0/s1