N-tert-butyl-2-(4-cyanophenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-(4-cyanophenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(4-cyanophenoxy)acetamide CAS Name: N-tert-butyl-2-(4-cyanophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(4-cyanophenoxy)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(4-cyanophenoxy)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)22(14-17-7-5-4-6-8-17)19(23)15-24-18-11-9-16(13-21)10-12-18/h4-12H,14-15H2,1-3H3