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

Systemtic Name: N-[5-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-hexan-2-yl]benzamide Openeye Name: N-[4-methyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]pentyl]benzamide CAS Name: N-[5-methyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxohexan-2-yl]benzamide IUPAC Name: N-[5-methyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxohexan-2-yl]benzamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-4-methyl-pentyl]benzamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CCC(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CCC(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O4/c1-12(2)9-10-15(20-18(23)14-7-5-4-6-8-14)19(24)21-17-13(3)25-11-16(17)22/h4-8,12-13,15,17H,9-11H2,1-3H3,(H,20,23)(H,21,24)