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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC2CCOC2O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC2CCOC2O

InChI

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