2-(2-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-chlorophenoxy)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-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=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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