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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22N2O5/c1-29-18-9-6-16(7-10-18)14-23(27)26-20-5-3-2-4-19(20)24(28)25-17-8-11-21-22(15-17)31-13-12-30-21/h2-11,15H,12-14H2,1H3,(H,25,28)(H,26,27)