N-[4-(furan-2-yl)butan-2-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H21NO4/c1-13(9-10-14-6-5-11-21-14)18-17(19)12-22-16-8-4-3-7-15(16)20-2/h3-8,11,13H,9-10,12H2,1-2H3,(H,18,19)