3-azanyl-N-[1-(furan-2-yl)propan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[1-(furan-2-yl)propan-2-yl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(2-furyl)-1-methyl-ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[1-(2-furanyl)propan-2-yl]-4-methylbenzamide IUPAC Name: 3-amino-N-[1-(furan-2-yl)propan-2-yl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(2-furyl)-1-methyl-ethyl]-4-methyl-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC=CO2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC=CO2)N

InChI

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