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

Systemtic Name: 2-chloranyl-N-[2-methoxy-4-[2-(4-methoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 2-chloro-N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[2-methoxy-4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[2-methoxy-4-[[2-(4-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H21ClN2O5/c1-29-16-8-10-17(11-9-16)31-14-22(27)25-15-7-12-20(21(13-15)30-2)26-23(28)18-5-3-4-6-19(18)24/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)