N-(4-bromanyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide CAS Name: N-(4-bromo-2-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H18BrNO4/c1-12-10-14(20)3-4-15(12)21-19(23)7-5-16(22)13-2-6-17-18(11-13)25-9-8-24-17/h2-4,6,10-11H,5,7-9H2,1H3,(H,21,23)