N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(p-anisoylamino)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=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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