N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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