(3R)-N-(4-acetamido-3-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(4-acetamido-3-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(4-acetamido-3-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(4-acetamido-3-methylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(4-acetamido-3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-acetamido-3-methyl-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2COC3=CC=CC=C3O2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11-9-13(7-8-14(11)19-12(2)21)20-18(22)17-10-23-15-5-3-4-6-16(15)24-17/h3-9,17H,10H2,1-2H3,(H,19,21)(H,20,22)/t17-/m1/s1