3-(4-azanyl-2,6-dimethyl-phenoxy)-N-cyclobutyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 3-(4-azanyl-2,6-dimethyl-phenoxy)-N-cyclobutyl-N-methyl-2-oxidanyl-benzamide Openeye Name: 3-(4-amino-2,6-dimethyl-phenoxy)-N-cyclobutyl-2-hydroxy-N-methyl-benzamide CAS Name: 3-(4-amino-2,6-dimethylphenoxy)-N-cyclobutyl-2-hydroxy-N-methylbenzamide IUPAC Name: 3-(4-amino-2,6-dimethylphenoxy)-N-cyclobutyl-2-hydroxy-N-methylbenzamide Traditional Name: 3-(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=CC(=C2O)C(=O)N(C)C3CCC3)C)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=CC(=C2O)C(=O)N(C)C3CCC3)C)N

InChI

InChI=1S/C20H24N2O3/c1-12-10-14(21)11-13(2)19(12)25-17-9-5-8-16(18(17)23)20(24)22(3)15-6-4-7-15/h5,8-11,15,23H,4,6-7,21H2,1-3H3