N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylphenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylphenyl)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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