N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-chlorobenzyl)-2-(4-phenylphenoxy)propionamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c1-16(22(25)24-15-17-6-5-9-20(23)14-17)26-21-12-10-19(11-13-21)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,24,25)