N-[4-[1-(2-cyclopent-2-en-1-ylethanoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(2-cyclopent-2-en-1-ylethanoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[(2-cyclopent-2-en-1-ylacetyl)amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(2-cyclopent-2-en-1-ylacetyl)amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[(2-cyclopent-2-en-1-ylacetyl)amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C19H24N2O2/c1-13(20-18(22)12-14-4-2-3-5-14)15-8-10-17(11-9-15)21-19(23)16-6-7-16/h2,4,8-11,13-14,16H,3,5-7,12H2,1H3,(H,20,22)(H,21,23)