2-[(2-chlorophenyl)methoxy]-N-phenethyl-benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-phenethyl-benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-phenethyl-benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-phenethylbenzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-phenethylbenzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-phenethyl-benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c23-20-12-6-4-10-18(20)16-26-21-13-7-5-11-19(21)22(25)24-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,24,25)