2-(3-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-chlorophenoxy)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-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=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

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