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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[1-(oxolan-2-yl)ethylamino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(1-tetrahydrofuran-2-ylethylcarbamoyl)propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[1-(2-oxolanyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[1-(oxolan-2-yl)ethylamino]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[1-(tetrahydrofuryl)ethylcarbamoyl]propyl]benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC(C)C2CCCO2

InChI

InChI=1S/C19H28N2O3/c1-12(2)17(19(23)20-14(4)16-6-5-11-24-16)21-18(22)15-9-7-13(3)8-10-15/h7-10,12,14,16-17H,5-6,11H2,1-4H3,(H,20,23)(H,21,22)