N-[2-methoxy-5-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2-methoxy-5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

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