2-[(4-acetamidophenyl)carbonylamino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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