N-[4,4-dimethyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-6-phenyl-hexan-2-yl]benzamide

Systemtic Name: N-[4,4-dimethyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-6-phenyl-hexan-2-yl]benzamide Openeye Name: N-[3,3-dimethyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]-5-phenyl-pentyl]benzamide CAS Name: N-[4,4-dimethyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxo-6-phenylhexan-2-yl]benzamide IUPAC Name: N-[4,4-dimethyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxo-6-phenylhexan-2-yl]benzamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3,3-dimethyl-5-phenyl-pentyl]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC(C)(C)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC(C)(C)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c1-18-23(22(29)17-32-18)28-25(31)21(27-24(30)20-12-8-5-9-13-20)16-26(2,3)15-14-19-10-6-4-7-11-19/h4-13,18,21,23H,14-17H2,1-3H3,(H,27,30)(H,28,31)