(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-11-9-14(4-5-15(11)19)24-12(2)18(21)20-13-3-6-16-17(10-13)23-8-7-22-16/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,21)/t12-/m1/s1