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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(2-chlorophenoxy)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-phenylmethoxyphenyl)propanamide Traditional Name: N-(2-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=C1OCC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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