N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-4-methoxy-benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-4-methoxy-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-4-methoxy-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-4-methoxybenzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-4-methoxybenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-4-methoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO4/c1-3-20(19(21)14-8-10-15(22-2)11-9-14)12-16-13-23-17-6-4-5-7-18(17)24-16/h4-11,16H,3,12-13H2,1-2H3/t16-/m0/s1