3-methyl-4-[1-(5-methylfuran-2-yl)ethylamino]benzamide

Systemtic Name: 3-methyl-4-[1-(5-methylfuran-2-yl)ethylamino]benzamide Openeye Name: 3-methyl-4-[1-(5-methyl-2-furyl)ethylamino]benzamide CAS Name: 3-methyl-4-[1-(5-methyl-2-furanyl)ethylamino]benzamide IUPAC Name: 3-methyl-4-[1-(5-methylfuran-2-yl)ethylamino]benzamide Traditional Name: 3-methyl-4-[1-(5-methyl-2-furyl)ethylamino]benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2=C(C=C(C=C2)C(=O)N)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2=C(C=C(C=C2)C(=O)N)C

InChI

InChI=1S/C15H18N2O2/c1-9-8-12(15(16)18)5-6-13(9)17-11(3)14-7-4-10(2)19-14/h4-8,11,17H,1-3H3,(H2,16,18)