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

Systemtic Name: 3-ethoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide CAS Name: 3-ethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-ethoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C)OCC(C)C

InChI

InChI=1S/C22H26N2O5/c1-5-27-20-10-15(6-8-19(20)28-12-13(2)3)22(26)23-16-7-9-18-17(11-16)24-21(25)14(4)29-18/h6-11,13-14H,5,12H2,1-4H3,(H,23,26)(H,24,25)/t14-/m1/s1