4-[2-(2-methoxyphenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O5/c1-28-19-8-4-3-7-18(19)25-23(27)16-11-13-17(14-12-16)24-22(26)15-30-21-10-6-5-9-20(21)29-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)