4-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(1-phenylethyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(1-phenylethyl)benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c1-16(17-7-3-2-4-8-17)24-22(25)18-11-13-20(14-12-18)26-15-19-9-5-6-10-21(19)23/h2-14,16H,15H2,1H3,(H,24,25)