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N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name:N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
Openeye Name:N-[1-(2-furylmethylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide
CAS Name:N-[1-(2-furanylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC Name:N-[1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
Traditional Name:N-[1-(2-furfurylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide
Formula: C18H22N2O3
MolecularWeight: 314.37888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CO2


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=CO2


InChI

InChI=1S/C18H22N2O3/c1-12(2)16(18(22)19-11-15-8-5-9-23-15)20-17(21)14-7-4-6-13(3)10-14/h4-10,12,16H,11H2,1-3H3,(H,19,22)(H,20,21)


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