2-[(4-acetamidophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H21N3O5/c1-15(28)25-17-8-6-16(7-9-17)23(29)27-20-5-3-2-4-19(20)24(30)26-18-10-11-21-22(14-18)32-13-12-31-21/h2-11,14H,12-13H2,1H3,(H,25,28)(H,26,30)(H,27,29)