N-[(4-chlorophenyl)-phenyl-methyl]-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(2-formylphenoxy)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C22H18ClNO3/c23-19-12-10-17(11-13-19)22(16-6-2-1-3-7-16)24-21(26)15-27-20-9-5-4-8-18(20)14-25/h1-14,22H,15H2,(H,24,26)