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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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