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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methanoyl-4-methoxy-phenoxy)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-formyl-4-methoxy-phenoxy)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-formyl-4-methoxyphenoxy)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-formyl-4-methoxyphenoxy)-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-formyl-4-methoxy-phenoxy)-2-phenyl-acetamide Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C=O

InChI

InChI=1S/C23H20ClNO5/c1-28-18-9-11-20(16(12-18)14-26)30-22(15-6-4-3-5-7-15)23(27)25-17-8-10-21(29-2)19(24)13-17/h3-14,22H,1-2H3,(H,25,27)