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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4/c1-25-22(27)15-7-5-8-18(12-15)26-23(28)16-10-11-20(21(13-16)29-2)30-14-17-6-3-4-9-19(17)24/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)