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

Systemtic Name: N-[1-[1-(furan-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[1-(2-furyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[1-(2-furanyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[1-(furan-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[1-(2-furyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=CO2

InChI

InChI=1S/C19H24N2O3/c1-12(2)17(19(23)20-14(4)16-9-6-10-24-16)21-18(22)15-8-5-7-13(3)11-15/h5-12,14,17H,1-4H3,(H,20,23)(H,21,22)