(2R)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-yloxy)-N-(3-chlorophenyl)propionamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14ClNO4/c1-10(16(19)18-12-4-2-3-11(17)7-12)22-13-5-6-14-15(8-13)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19)/t10-/m1/s1