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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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