N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenoxymethyl)benzamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(phenoxymethyl)benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-17(18-11-12-22-23(15-18)28-14-13-27-22)25-24(26)21-10-6-5-7-19(21)16-29-20-8-3-2-4-9-20/h2-12,15,17H,13-14,16H2,1H3,(H,25,26)/t17-/m1/s1