3-chloranyl-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C21H25ClN2O6 MolecularWeight: 436.886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2C(=O)NC)OC)OC)OC

InChI

InChI=1S/C21H25ClN2O6/c1-6-7-30-19-14(22)8-12(9-18(19)29-5)20(25)24-15-11-17(28-4)16(27-3)10-13(15)21(26)23-2/h8-11H,6-7H2,1-5H3,(H,23,26)(H,24,25)