N-(5-chloranyl-2-methyl-phenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3,4-diethoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3,4-diethoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3,4-diethoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-4-22-16-9-7-13(10-17(16)23-5-2)18(21)20-15-11-14(19)8-6-12(15)3/h6-11H,4-5H2,1-3H3,(H,20,21)