2-(cyclohexylcarbonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(cyclohexanecarbonylamino)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(cyclohexanecarbonylamino)benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCCCC2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCCCC2

InChI

InChI=1S/C17H22N2O2/c1-2-12-18-17(21)14-10-6-7-11-15(14)19-16(20)13-8-4-3-5-9-13/h2,6-7,10-11,13H,1,3-5,8-9,12H2,(H,18,21)(H,19,20)