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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxybenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2-ethoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-ethoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-ethoxybenzoyl)amino]-N-piperonyl-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O5/c1-2-29-20-10-6-4-8-18(20)24(28)26-19-9-5-3-7-17(19)23(27)25-14-16-11-12-21-22(13-16)31-15-30-21/h3-13H,2,14-15H2,1H3,(H,25,27)(H,26,28)