(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-chlorobenzyl)propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16ClNO4/c1-11(17(20)19-9-12-4-2-3-5-14(12)18)23-13-6-7-15-16(8-13)22-10-21-15/h2-8,11H,9-10H2,1H3,(H,19,20)/t11-/m0/s1