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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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