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

Systemtic Name: 4-methoxy-N-[2-methoxy-5-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-methoxy-5-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-29-18-7-4-16(5-8-18)24(28)26-21-14-17(6-13-22(21)31-3)25-23(27)15-32-20-11-9-19(30-2)10-12-20/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)