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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[3-(ethylcarbamoyl)phenyl]-3-methoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-3-26-23(28)16-8-6-9-19(13-16)27-24(29)17-11-12-21(22(14-17)30-2)31-15-18-7-4-5-10-20(18)25/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,29)