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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O6/c1-28-19-4-2-3-16(11-19)24-22(26)13-29-18-8-5-15(6-9-18)23(27)25-17-7-10-20-21(12-17)31-14-30-20/h2-12H,13-14H2,1H3,(H,24,26)(H,25,27)