2-[3-[4-(furan-2-yl)butan-2-ylamino]phenoxy]ethanamide

Systemtic Name: 2-[3-[4-(furan-2-yl)butan-2-ylamino]phenoxy]ethanamide Openeye Name: 2-[3-[[3-(2-furyl)-1-methyl-propyl]amino]phenoxy]acetamide CAS Name: 2-[3-[4-(2-furanyl)butan-2-ylamino]phenoxy]acetamide IUPAC Name: 2-[3-[4-(furan-2-yl)butan-2-ylamino]phenoxy]acetamide Traditional Name: 2-[3-[[3-(2-furyl)-1-methyl-propyl]amino]phenoxy]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC(CCC1=CC=CO1)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C16H20N2O3/c1-12(7-8-14-6-3-9-20-14)18-13-4-2-5-15(10-13)21-11-16(17)19/h2-6,9-10,12,18H,7-8,11H2,1H3,(H2,17,19)