4-(4-methoxyphenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[1-(5-methyl-2-furyl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[1-(5-methyl-2-furanyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[1-(5-methyl-2-furyl)ethyl]butyramide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO4/c1-13-6-11-17(23-13)14(2)19-18(20)5-4-12-22-16-9-7-15(21-3)8-10-16/h6-11,14H,4-5,12H2,1-3H3,(H,19,20)