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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

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