4-(butanoylamino)-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate

Systemtic Name: 4-(butanoylamino)-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate Openeye Name: 4-(butanoylamino)-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate CAS Name: 2-(5-methyl-1,3-benzoxazol-2-yl)-4-(1-oxobutylamino)phenolate IUPAC Name: 4-(butanoylamino)-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate Traditional Name: 4-butyramido-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)[O-])C2=NC3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)[O-])C2=NC3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C18H18N2O3/c1-3-4-17(22)19-12-6-7-15(21)13(10-12)18-20-14-9-11(2)5-8-16(14)23-18/h5-10,21H,3-4H2,1-2H3,(H,19,22)/p-1