N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2,4,5-trimethoxy-benzamide Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C19H21NO6/c1-11(12-5-6-14-18(7-12)26-10-25-14)20-19(21)13-8-16(23-3)17(24-4)9-15(13)22-2/h5-9,11H,10H2,1-4H3,(H,20,21)/t11-/m1/s1