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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)C(C)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H18N2O2/c1-10-6-7-14(19-10)11(2)17-9-12-4-3-5-13(8-12)15(16)18/h3-8,11,17H,9H2,1-2H3,(H2,16,18)