N-[3-[[1-(oxolan-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-(oxolan-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(1-tetrahydrofuran-2-ylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[1-(2-oxolanyl)ethylamino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(oxolan-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[1-(tetrahydrofuryl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1CCCO1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H25N3O3/c1-12(16-6-3-9-24-16)20-18(23)19-11-13-4-2-5-15(10-13)21-17(22)14-7-8-14/h2,4-5,10,12,14,16H,3,6-9,11H2,1H3,(H,21,22)(H2,19,20,23)