N-tert-butyl-2-(4-chloranyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(4-chloranyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-tert-butyl-2-(4-chloro-2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-19(2,3)21(12-14-7-5-4-6-8-14)18(23)13-26-17-10-9-15(20)11-16(17)22(24)25/h4-11H,12-13H2,1-3H3