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

Systemtic Name: N-[1-[(2-ethyl-4-oxidanylidene-oxolan-3-yl)amino]-4,5-dimethyl-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[1-[(2-ethyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]-3,4-dimethyl-pentyl]benzamide CAS Name: N-[1-[(2-ethyl-4-oxo-3-oxolanyl)amino]-4,5-dimethyl-1-oxohexan-2-yl]benzamide IUPAC Name: N-[1-[(2-ethyl-4-oxooxolan-3-yl)amino]-4,5-dimethyl-1-oxohexan-2-yl]benzamide Traditional Name: N-[1-[(2-ethyl-4-keto-tetrahydrofuran-3-yl)carbamoyl]-3,4-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(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-5-18-19(17(24)12-27-18)23-21(26)16(11-14(4)13(2)3)22-20(25)15-9-7-6-8-10-15/h6-10,13-14,16,18-19H,5,11-12H2,1-4H3,(H,22,25)(H,23,26)