N-(3-chloranyl-4-methoxy-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Cl

InChI

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