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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO4/c21-16-3-1-2-14(12-16)8-9-22-20(24)7-5-17(23)15-4-6-18-19(13-15)26-11-10-25-18/h1-4,6,12-13H,5,7-11H2,(H,22,24)