3-chloranyl-5-ethoxy-4-methoxy-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-methoxy-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-methoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-methoxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-methoxy-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-methoxy-N-(4-phenoxyphenyl)benzamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO4/c1-3-27-20-14-15(13-19(23)21(20)26-2)22(25)24-16-9-11-18(12-10-16)28-17-7-5-4-6-8-17/h4-14H,3H2,1-2H3,(H,24,25)