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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[3-(ethylcarbamoyl)phenyl]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-2-25-22(27)17-6-5-7-19(14-17)26-23(28)20-8-3-4-9-21(20)29-15-16-10-12-18(24)13-11-16/h3-14H,2,15H2,1H3,(H,25,27)(H,26,28)