N-tert-butyl-3-(2,5-dimethylphenoxy)benzamide

Systemtic Name: N-tert-butyl-3-(2,5-dimethylphenoxy)benzamide Openeye Name: N-tert-butyl-3-(2,5-dimethylphenoxy)benzamide CAS Name: N-tert-butyl-3-(2,5-dimethylphenoxy)benzamide IUPAC Name: N-tert-butyl-3-(2,5-dimethylphenoxy)benzamide Traditional Name: N-tert-butyl-3-(2,5-dimethylphenoxy)benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=CC(=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=CC(=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H23NO2/c1-13-9-10-14(2)17(11-13)22-16-8-6-7-15(12-16)18(21)20-19(3,4)5/h6-12H,1-5H3,(H,20,21)