N-cycloheptyl-4-propoxy-benzamide

Systemtic Name: N-cycloheptyl-4-propoxy-benzamide Openeye Name: N-cycloheptyl-4-propoxy-benzamide CAS Name: N-cycloheptyl-4-propoxybenzamide IUPAC Name: N-cycloheptyl-4-propoxybenzamide Traditional Name: N-cycloheptyl-4-propoxy-benzamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H25NO2/c1-2-13-20-16-11-9-14(10-12-16)17(19)18-15-7-5-3-4-6-8-15/h9-12,15H,2-8,13H2,1H3,(H,18,19)