N-[1-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)amino]-5,6-dimethyl-1-oxidanylidene-heptan-2-yl]benzamide

Systemtic Name: N-[1-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)amino]-5,6-dimethyl-1-oxidanylidene-heptan-2-yl]benzamide Openeye Name: N-[1-[(2-ethyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]-4,5-dimethyl-hexyl]benzamide CAS Name: N-[1-[(2-ethyl-4-oxo-3-oxolanyl)amino]-5,6-dimethyl-1-oxoheptan-2-yl]benzamide IUPAC Name: N-[1-[(2-ethyl-4-oxooxolan-3-yl)amino]-5,6-dimethyl-1-oxoheptan-2-yl]benzamide Traditional Name: N-[1-[(2-ethyl-4-keto-tetrahydrofuran-3-yl)carbamoyl]-4,5-dimethyl-hexyl]benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-5-19-20(18(25)13-28-19)24-22(27)17(12-11-15(4)14(2)3)23-21(26)16-9-7-6-8-10-16/h6-10,14-15,17,19-20H,5,11-13H2,1-4H3,(H,23,26)(H,24,27)