3-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)ethyl]propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO3/c19-15-3-1-2-13(10-15)8-9-20-18(21)7-5-14-4-6-16-17(11-14)23-12-22-16/h1-4,6,10-11H,5,7-9,12H2,(H,20,21)