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

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

Systemtic Name:2-[(2-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide
Openeye Name:2-[(2-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide
CAS Name:2-[(2-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide
IUPAC Name:2-[(2-chlorophenyl)methoxy]-N-[3-(ethylcarbamoyl)phenyl]benzamide
Traditional Name:2-(2-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=CC=C3Cl


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl


InChI

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


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