3-[(4-chloranylphenoxy)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-chlorophenoxy)methyl]benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-benzyl-3-[(4-chlorophenoxy)methyl]benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO2/c22-19-9-11-20(12-10-19)25-15-17-7-4-8-18(13-17)21(24)23-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,23,24)