(3R)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4/c1-13-7-8-15(22-2)14(11-13)9-10-20-19(21)18-12-23-16-5-3-4-6-17(16)24-18/h3-8,11,18H,9-10,12H2,1-2H3,(H,20,21)/t18-/m1/s1