3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO3/c1-4-5-17-11-9(13)6-8(12(15)14-2)7-10(11)16-3/h6-7H,4-5H2,1-3H3,(H,14,15)