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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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