N-tert-butyl-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-tert-butyl-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(4-isopropylphenoxy)acetamide CAS Name: N-tert-butyl-N-(phenylmethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(4-isopropylphenoxy)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-17(2)19-11-13-20(14-12-19)25-16-21(24)23(22(3,4)5)15-18-9-7-6-8-10-18/h6-14,17H,15-16H2,1-5H3