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

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(cyclopentanecarbonylamino)benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(cyclopentanecarbonylamino)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCCC2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2CCCC2

InChI

InChI=1S/C16H20N2O2/c1-2-11-17-16(20)13-9-5-6-10-14(13)18-15(19)12-7-3-4-8-12/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,17,20)(H,18,19)