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

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)CCC2=CC=CO2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)CCC2=CC=CO2)OC

InChI

InChI=1S/C18H23NO4/c1-13-6-9-16(17(11-13)21-3)23-12-18(20)19-14(2)7-8-15-5-4-10-22-15/h4-6,9-11,14H,7-8,12H2,1-3H3,(H,19,20)