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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-phenylphenoxy)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO3/c1-25-20-12-9-17(22)13-19(20)23-21(24)14-26-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,23,24)