3-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c1-13(15-5-8-17-18(12-15)24-11-10-23-17)21-19(22)9-4-14-2-6-16(20)7-3-14/h2-3,5-8,12-13H,4,9-11H2,1H3,(H,21,22)