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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3,4,5-triethoxy-benzamide Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C21H26ClNO5/c1-6-26-18-10-14(11-19(27-7-2)20(18)28-8-3)21(24)23-16-9-13(4)15(22)12-17(16)25-5/h9-12H,6-8H2,1-5H3,(H,23,24)