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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c20-16-3-1-2-14(12-16)8-9-21-19(22)7-5-15-4-6-17-18(13-15)24-11-10-23-17/h1-4,6,12-13H,5,7-11H2,(H,21,22)