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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 2-(p-anisoylamino)-N-piperonyl-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O5/c1-28-17-9-7-16(8-10-17)22(26)25-19-5-3-2-4-18(19)23(27)24-13-15-6-11-20-21(12-15)30-14-29-20/h2-12H,13-14H2,1H3,(H,24,27)(H,25,26)