4-[(4-chloranylphenoxy)methyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-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)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

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