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

Systemtic Name: 5-[4-(cyanoamino)-2,6-dimethyl-phenoxy]-N-cyclobutyl-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-[4-(cyanoamino)-2,6-dimethyl-phenoxy]-N-cyclobutyl-2-hydroxy-N-methyl-benzamide CAS Name: 5-[4-(cyanoamino)-2,6-dimethylphenoxy]-N-cyclobutyl-2-hydroxy-N-methylbenzamide IUPAC Name: 5-[4-(cyanoamino)-2,6-dimethylphenoxy]-N-cyclobutyl-2-hydroxy-N-methylbenzamide Traditional Name: 5-[4-(cyanoamino)-2,6-dimethyl-phenoxy]-N-cyclobutyl-2-hydroxy-N-methyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-13-9-15(23-12-22)10-14(2)20(13)27-17-7-8-19(25)18(11-17)21(26)24(3)16-5-4-6-16/h7-11,16,23,25H,4-6H2,1-3H3