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

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-(2-methylphenoxy)butanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-4-(2-methylphenoxy)butanamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-4-(2-methylphenoxy)butanamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-(2-methylphenoxy)butanamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-4-(2-methylphenoxy)butyramide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC=C(O2)C

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC=C(O2)C

InChI

InChI=1S/C18H23NO3/c1-13-7-4-5-8-16(13)21-12-6-9-18(20)19-15(3)17-11-10-14(2)22-17/h4-5,7-8,10-11,15H,6,9,12H2,1-3H3,(H,19,20)