2-(4-chloranyl-3-methyl-phenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-phenylphenyl)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c1-15-13-17(11-12-19(15)22)25-14-21(24)23-20-10-6-5-9-18(20)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,23,24)