2-(4-tert-butylphenoxy)-N-[(4-cyanophenyl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-cyanophenyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-cyanophenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-cyanophenyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-cyanobenzyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C#N

InChI

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