N-[4-[1-(prop-2-ynylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(prop-2-ynylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(prop-2-ynylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[oxo-(prop-2-ynylamino)methyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(prop-2-ynylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(propargylcarbamoylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC#C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)NCC#C

InChI

InChI=1S/C16H19N3O2/c1-3-10-17-16(21)18-11(2)12-6-8-14(9-7-12)19-15(20)13-4-5-13/h1,6-9,11,13H,4-5,10H2,2H3,(H,19,20)(H2,17,18,21)