N-tert-butyl-2-(4-cyano-2-methoxy-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(4-cyano-2-methoxy-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-tert-butyl-2-(4-cyano-2-methoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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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)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)23(14-16-8-6-5-7-9-16)20(24)15-26-18-11-10-17(13-22)12-19(18)25-4/h5-12H,14-15H2,1-4H3