2-(2-chloranylphenoxy)-N-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-phenylmethoxyphenyl)propanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(2-chlorophenoxy)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-phenylmethoxyphenyl)propanamide Traditional Name: N-(3-benzoxyphenyl)-2-(2-chlorophenoxy)propionamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO3/c1-16(27-21-13-6-5-12-20(21)23)22(25)24-18-10-7-11-19(14-18)26-15-17-8-3-2-4-9-17/h2-14,16H,15H2,1H3,(H,24,25)