N-(3-chloranyl-2-methyl-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c1-15-20(23)9-6-10-21(15)24-22(25)16(2)26-19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-14,16H,1-2H3,(H,24,25)