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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-(4-chlorobenzyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4/c20-15-4-1-13(2-5-15)12-21-19(23)8-6-16(22)14-3-7-17-18(11-14)25-10-9-24-17/h1-5,7,11H,6,8-10,12H2,(H,21,23)