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

Systemtic Name: N-[1-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)amino]-4,4-dimethyl-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[1-[(2-ethyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]-3,3-dimethyl-pentyl]benzamide CAS Name: N-[1-[(2-ethyl-4-oxo-3-oxolanyl)amino]-4,4-dimethyl-1-oxohexan-2-yl]benzamide IUPAC Name: N-[1-[(2-ethyl-4-oxooxolan-3-yl)amino]-4,4-dimethyl-1-oxohexan-2-yl]benzamide Traditional Name: N-[1-[(2-ethyl-4-keto-tetrahydrofuran-3-yl)carbamoyl]-3,3-dimethyl-pentyl]benzamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-5-17-18(16(24)13-27-17)23-20(26)15(12-21(3,4)6-2)22-19(25)14-10-8-7-9-11-14/h7-11,15,17-18H,5-6,12-13H2,1-4H3,(H,22,25)(H,23,26)