N-tert-butyl-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-phenoxy-acetamide CAS Name: N-tert-butyl-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-phenoxyacetamide Traditional Name: N-benzyl-N-tert-butyl-2-phenoxy-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-19(2,3)20(14-16-10-6-4-7-11-16)18(21)15-22-17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3