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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(p-anisoylamino)benzamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H18N2O5/c1-27-16-9-6-14(7-10-16)21(25)24-18-5-3-2-4-17(18)22(26)23-15-8-11-19-20(12-15)29-13-28-19/h2-12H,13H2,1H3,(H,23,26)(H,24,25)