N-tert-butyl-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(3-nitrophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(3-nitrophenoxy)acetamide CAS Name: N-tert-butyl-2-(3-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(3-nitrophenoxy)acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-19(2,3)20(13-15-8-5-4-6-9-15)18(22)14-25-17-11-7-10-16(12-17)21(23)24/h4-12H,13-14H2,1-3H3