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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxybenzamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-methoxy-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO4/c1-20-13-6-4-5-12(9-13)17(19)18-10-14-11-21-15-7-2-3-8-16(15)22-14/h2-9,14H,10-11H2,1H3,(H,18,19)/t14-/m1/s1