N-(3-methylbutyl)-2-[1-(oxolan-2-yl)ethylamino]propanamide

Systemtic Name: N-(3-methylbutyl)-2-[1-(oxolan-2-yl)ethylamino]propanamide Openeye Name: N-isopentyl-2-(1-tetrahydrofuran-2-ylethylamino)propanamide CAS Name: N-(3-methylbutyl)-2-[1-(2-oxolanyl)ethylamino]propanamide IUPAC Name: N-(3-methylbutyl)-2-[1-(oxolan-2-yl)ethylamino]propanamide Traditional Name: N-isoamyl-2-[1-(tetrahydrofuryl)ethylamino]propionamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NC(C)C1CCCO1

Isomeric SMILES

CC(C)CCNC(=O)C(C)NC(C)C1CCCO1

InChI

InChI=1S/C14H28N2O2/c1-10(2)7-8-15-14(17)12(4)16-11(3)13-6-5-9-18-13/h10-13,16H,5-9H2,1-4H3,(H,15,17)