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

Systemtic Name: N-cycloheptyl-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-cycloheptyl-benzamide CAS Name: N-cycloheptyl-3-prop-2-enoxybenzamide IUPAC Name: N-cycloheptyl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-cycloheptyl-benzamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2CCCCCC2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H23NO2/c1-2-12-20-16-11-7-8-14(13-16)17(19)18-15-9-5-3-4-6-10-15/h2,7-8,11,13,15H,1,3-6,9-10,12H2,(H,18,19)