N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenoxy-butanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenoxy-butanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenoxy-butanamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenoxybutanamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenoxybutanamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-phenoxy-butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4/c21-19(11-6-12-22-15-7-2-1-3-8-15)20-13-16-14-23-17-9-4-5-10-18(17)24-16/h1-5,7-10,16H,6,11-14H2,(H,20,21)/t16-/m1/s1