2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-(p-tolylmethyl)benzamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-N-(4-methylbenzyl)benzamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H21NO4/c1-16-6-8-17(9-7-16)15-25-24(27)20-5-3-2-4-19(20)23(26)18-10-11-21-22(14-18)29-13-12-28-21/h2-11,14H,12-13,15H2,1H3,(H,25,27)