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

Systemtic Name: 3-chloranyl-5-ethoxy-4-methoxy-N-(3-methylphenyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-methoxy-N-(m-tolyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-methoxy-N-(3-methylphenyl)benzamide IUPAC Name: 3-chloro-5-ethoxy-4-methoxy-N-(3-methylphenyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-methoxy-N-(m-tolyl)benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3/c1-4-22-15-10-12(9-14(18)16(15)21-3)17(20)19-13-7-5-6-11(2)8-13/h5-10H,4H2,1-3H3,(H,19,20)