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

Systemtic Name: 4-methyl-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]-4-methyl-benzamide CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[(2-hydroxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-4-methyl-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-11(2)10-15(17(22)19-14-8-9-24-18(14)23)20-16(21)13-6-4-12(3)5-7-13/h4-7,11,14-15,18,23H,8-10H2,1-3H3,(H,19,22)(H,20,21)