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

Systemtic Name: N-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-N-[(5-methyl-2-furyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-cyclopentyl-N-[(5-methyl-2-furanyl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-cyclopentyl-N-[(5-methylfuran-2-yl)methyl]-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=C(O3)C)C4CCCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=C(O3)C)C4CCCC4

InChI

InChI=1S/C22H26N2O4/c1-15-11-12-18(27-15)13-23(17-7-3-4-8-17)21(25)14-24-19-9-5-6-10-20(19)28-16(2)22(24)26/h5-6,9-12,16-17H,3-4,7-8,13-14H2,1-2H3