N-[[4-(3-chloranylphenoxy)phenyl]methyl]-N-(phenylmethyl)methanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)C=O

InChI

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