4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H22ClN3O4/c1-25-23(29)27-18-10-8-17(9-11-18)26-22(28)15-7-12-20(21(13-15)30-2)31-14-16-5-3-4-6-19(16)24/h3-13H,14H2,1-2H3,(H,26,28)(H2,25,27,29)