N-cyclopentyl-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopentyl-2-(2-ethyl-6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: N-cyclopentyl-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-cyclopentyl-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-cyclopentyl-2-(2-ethyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: N-cyclopentyl-2-(2-ethyl-3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(CC3=CC=C(O3)C)C4CCCC4

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)N(CC3=CC=C(O3)C)C4CCCC4

InChI

InChI=1S/C24H30N2O4/c1-4-21-24(28)26(20-13-16(2)9-12-22(20)30-21)15-23(27)25(18-7-5-6-8-18)14-19-11-10-17(3)29-19/h9-13,18,21H,4-8,14-15H2,1-3H3