N-(5-chloranyl-2-phenoxy-phenyl)-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-ethoxy-3-methyl-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-ethoxy-3-methyl-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-ethoxy-3-methylbenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-ethoxy-3-methylbenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-ethoxy-3-methyl-benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

InChI

InChI=1S/C22H20ClNO3/c1-3-26-20-11-9-16(13-15(20)2)22(25)24-19-14-17(23)10-12-21(19)27-18-7-5-4-6-8-18/h4-14H,3H2,1-2H3,(H,24,25)