N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C20H22N2O4/c1-12(2)11-25-16-7-4-14(5-8-16)20(24)21-15-6-9-18-17(10-15)22-19(23)13(3)26-18/h4-10,12-13H,11H2,1-3H3,(H,21,24)(H,22,23)/t13-/m1/s1