N-(4-chlorophenyl)-2-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(3-benzyloxyphenyl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-phenylmethoxyphenyl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-benzoxyphenyl)-N-(4-chlorophenyl)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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