N-cyclohexyl-3-prop-2-enoxy-benzamide

Systemtic Name: N-cyclohexyl-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-3-prop-2-enoxybenzamide IUPAC Name: N-cyclohexyl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-cyclohexyl-benzamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2CCCCC2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H21NO2/c1-2-11-19-15-10-6-7-13(12-15)16(18)17-14-8-4-3-5-9-14/h2,6-7,10,12,14H,1,3-5,8-9,11H2,(H,17,18)