N-(2-cyanoethyl)-2-(2,4-ditert-butylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,4-ditert-butylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,4-ditert-butylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-benzyl-N-(2-cyanoethyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C26H34N2O2/c1-25(2,3)21-13-14-23(22(17-21)26(4,5)6)30-19-24(29)28(16-10-15-27)18-20-11-8-7-9-12-20/h7-9,11-14,17H,10,16,18-19H2,1-6H3