2-(4-tert-butylphenoxy)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-phenylmethoxyacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(4-tert-butylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-19(2,3)16-9-11-17(12-10-16)22-14-18(21)20-23-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,20,21)