(3R)-N-(3-chloranyl-2,6-diethyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3-chloranyl-2,6-diethyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3-chloro-2,6-diethyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3-chloro-2,6-diethylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3-chloro-2,6-diethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-2,6-diethyl-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20ClNO3/c1-3-12-9-10-14(20)13(4-2)18(12)21-19(22)17-11-23-15-7-5-6-8-16(15)24-17/h5-10,17H,3-4,11H2,1-2H3,(H,21,22)/t17-/m1/s1