N-[3-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(2-cyclopent-2-en-1-ylethanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-cyclopent-2-en-1-ylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CC(C=C1)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H22N2O2/c21-17(11-13-4-1-2-5-13)19-12-14-6-3-7-16(10-14)20-18(22)15-8-9-15/h1,3-4,6-7,10,13,15H,2,5,8-9,11-12H2,(H,19,21)(H,20,22)