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

Systemtic Name: N-[4,4-dimethyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[3,3-dimethyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]pentyl]benzamide CAS Name: N-[4,4-dimethyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxohexan-2-yl]benzamide IUPAC Name: N-[4,4-dimethyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxohexan-2-yl]benzamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3,3-dimethyl-pentyl]benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CC(C(=O)NC1C(OCC1=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)CC(C(=O)NC1C(OCC1=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O4/c1-5-20(3,4)11-15(21-18(24)14-9-7-6-8-10-14)19(25)22-17-13(2)26-12-16(17)23/h6-10,13,15,17H,5,11-12H2,1-4H3,(H,21,24)(H,22,25)