2-cyclopent-2-en-1-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C17H21N3O2/c1-2-11-18-17(22)20-15-9-7-14(8-10-15)19-16(21)12-13-5-3-4-6-13/h2-3,5,7-10,13H,1,4,6,11-12H2,(H,19,21)(H2,18,20,22)