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

Systemtic Name: 3-chloranyl-5-methoxy-N-(2-methylcyclohexyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-methylcyclohexyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(2-methylcyclohexyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(2-methylcyclohexyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-methylcyclohexyl)-4-propoxy-benzamide Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCCC2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCCCC2C)OC

InChI

InChI=1S/C18H26ClNO3/c1-4-9-23-17-14(19)10-13(11-16(17)22-3)18(21)20-15-8-6-5-7-12(15)2/h10-12,15H,4-9H2,1-3H3,(H,20,21)