N-[1-(furan-2-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CO2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CO2)OC

InChI

InChI=1S/C16H19NO4/c1-11-6-7-14(15(9-11)19-3)21-10-16(18)17-12(2)13-5-4-8-20-13/h4-9,12H,10H2,1-3H3,(H,17,18)