5-(4-azanyl-2,6-dimethyl-phenoxy)-N-cyclobutyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-(4-azanyl-2,6-dimethyl-phenoxy)-N-cyclobutyl-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-(4-amino-2,6-dimethyl-phenoxy)-N-cyclobutyl-2-hydroxy-N-methyl-benzamide CAS Name: 5-(4-amino-2,6-dimethylphenoxy)-N-cyclobutyl-2-hydroxy-N-methylbenzamide IUPAC Name: 5-(4-amino-2,6-dimethylphenoxy)-N-cyclobutyl-2-hydroxy-N-methylbenzamide Traditional Name: 5-(4-amino-2,6-dimethyl-phenoxy)-N-cyclobutyl-2-hydroxy-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-12-9-14(21)10-13(2)19(12)25-16-7-8-18(23)17(11-16)20(24)22(3)15-5-4-6-15/h7-11,15,23H,4-6,21H2,1-3H3