(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-3-methyl-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3-methylphenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-phenoxy)propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-10-7-13(4-5-14(10)18)23-11(2)17(20)19-12-3-6-15-16(8-12)22-9-21-15/h3-8,11H,9H2,1-2H3,(H,19,20)/t11-/m1/s1