N-tert-butyl-4-(2,3-dimethylphenoxy)butanamide

Systemtic Name: N-tert-butyl-4-(2,3-dimethylphenoxy)butanamide Openeye Name: N-tert-butyl-4-(2,3-dimethylphenoxy)butanamide CAS Name: N-tert-butyl-4-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-tert-butyl-4-(2,3-dimethylphenoxy)butanamide Traditional Name: N-tert-butyl-4-(2,3-dimethylphenoxy)butyramide Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC(C)(C)C)C

InChI

InChI=1S/C16H25NO2/c1-12-8-6-9-14(13(12)2)19-11-7-10-15(18)17-16(3,4)5/h6,8-9H,7,10-11H2,1-5H3,(H,17,18)