3-chloranyl-5-methoxy-N-(3-methylbutan-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-methylbutan-2-yl)-4-propoxy-benzamide Openeye Name: 3-chloro-N-(1,2-dimethylpropyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(3-methylbutan-2-yl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(3-methylbutan-2-yl)-4-propoxybenzamide Traditional Name: 3-chloro-N-(1,2-dimethylpropyl)-5-methoxy-4-propoxy-benzamide Formula: C16H24ClNO3 MolecularWeight: 313.81966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C(C)C)OC

InChI

InChI=1S/C16H24ClNO3/c1-6-7-21-15-13(17)8-12(9-14(15)20-5)16(19)18-11(4)10(2)3/h8-11H,6-7H2,1-5H3,(H,18,19)