N-cyclobutyl-5-[2,6-dimethyl-4-(2-oxidanylethanoylamino)phenoxy]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-cyclobutyl-5-[2,6-dimethyl-4-(2-oxidanylethanoylamino)phenoxy]-N-methyl-2-oxidanyl-benzamide Openeye Name: N-cyclobutyl-2-hydroxy-5-[4-[(2-hydroxyacetyl)amino]-2,6-dimethyl-phenoxy]-N-methyl-benzamide CAS Name: N-cyclobutyl-2-hydroxy-5-[4-[(2-hydroxy-1-oxoethyl)amino]-2,6-dimethylphenoxy]-N-methylbenzamide IUPAC Name: N-cyclobutyl-2-hydroxy-5-[4-[(2-hydroxyacetyl)amino]-2,6-dimethylphenoxy]-N-methylbenzamide Traditional Name: N-cyclobutyl-5-[4-(glycoloylamino)-2,6-dimethyl-phenoxy]-2-hydroxy-N-methyl-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N(C)C3CCC3)C)NC(=O)CO

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N(C)C3CCC3)C)NC(=O)CO

InChI

InChI=1S/C22H26N2O5/c1-13-9-15(23-20(27)12-25)10-14(2)21(13)29-17-7-8-19(26)18(11-17)22(28)24(3)16-5-4-6-16/h7-11,16,25-26H,4-6,12H2,1-3H3,(H,23,27)