3,4-dimethyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-3,4-dimethyl-benzamide CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentan-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-[(2-hydroxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-3,4-dimethyl-benzamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC2CCOC2O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC2CCOC2O)C

InChI

InChI=1S/C19H28N2O4/c1-11(2)9-16(18(23)20-15-7-8-25-19(15)24)21-17(22)14-6-5-12(3)13(4)10-14/h5-6,10-11,15-16,19,24H,7-9H2,1-4H3,(H,20,23)(H,21,22)