(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloranylphenoxy)butanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chloranylphenoxy)butanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)butanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)butanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)butanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenoxy)butyramide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-2-14(23-13-6-3-11(18)4-7-13)17(20)19-12-5-8-15-16(9-12)22-10-21-15/h3-9,14H,2,10H2,1H3,(H,19,20)/t14-/m1/s1