N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11(13-4-7-15-16(9-13)22-10-21-15)19-17(20)8-12-2-5-14(18)6-3-12/h2-7,9,11H,8,10H2,1H3,(H,19,20)/t11-/m0/s1