N-tert-butyl-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-tert-butyl-2-(3,4-dimethylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(3,4-dimethylphenoxy)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C

InChI

InChI=1S/C21H27NO2/c1-16-11-12-19(13-17(16)2)24-15-20(23)22(21(3,4)5)14-18-9-7-6-8-10-18/h6-13H,14-15H2,1-5H3