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

Systemtic Name: N-[1-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)amino]-4,4-dimethyl-1-oxidanylidene-5-phenyl-pentan-2-yl]benzamide Openeye Name: N-[1-[(2-ethyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]-3,3-dimethyl-4-phenyl-butyl]benzamide CAS Name: N-[1-[(2-ethyl-4-oxo-3-oxolanyl)amino]-4,4-dimethyl-1-oxo-5-phenylpentan-2-yl]benzamide IUPAC Name: N-[1-[(2-ethyl-4-oxooxolan-3-yl)amino]-4,4-dimethyl-1-oxo-5-phenylpentan-2-yl]benzamide Traditional Name: N-[1-[(2-ethyl-4-keto-tetrahydrofuran-3-yl)carbamoyl]-3,3-dimethyl-4-phenyl-butyl]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(=O)CO1)NC(=O)C(CC(C)(C)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1C(C(=O)CO1)NC(=O)C(CC(C)(C)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c1-4-22-23(21(29)17-32-22)28-25(31)20(27-24(30)19-13-9-6-10-14-19)16-26(2,3)15-18-11-7-5-8-12-18/h5-14,20,22-23H,4,15-17H2,1-3H3,(H,27,30)(H,28,31)