2-(2-chloranylphenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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