N-[1-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)amino]-5-methyl-1-oxidanylidene-hexan-2-yl]benzamide

Systemtic Name: N-[1-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)amino]-5-methyl-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[1-[(2-ethyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]-4-methyl-pentyl]benzamide CAS Name: N-[1-[(2-ethyl-4-oxo-3-oxolanyl)amino]-5-methyl-1-oxohexan-2-yl]benzamide IUPAC Name: N-[1-[(2-ethyl-4-oxooxolan-3-yl)amino]-5-methyl-1-oxohexan-2-yl]benzamide Traditional Name: N-[1-[(2-ethyl-4-keto-tetrahydrofuran-3-yl)carbamoyl]-4-methyl-pentyl]benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)CO1)NC(=O)C(CCC(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1C(C(=O)CO1)NC(=O)C(CCC(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28N2O4/c1-4-17-18(16(23)12-26-17)22-20(25)15(11-10-13(2)3)21-19(24)14-8-6-5-7-9-14/h5-9,13,15,17-18H,4,10-12H2,1-3H3,(H,21,24)(H,22,25)