N-cycloheptyl-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-cycloheptyl-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-cycloheptyl-3-methoxy-benzamide CAS Name: N-cycloheptyl-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-cycloheptyl-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-cycloheptyl-3-methoxy-benzamide Formula: C18H25NO3 MolecularWeight: 303.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC=C

InChI

InChI=1S/C18H25NO3/c1-3-12-22-16-11-10-14(13-17(16)21-2)18(20)19-15-8-6-4-5-7-9-15/h3,10-11,13,15H,1,4-9,12H2,2H3,(H,19,20)