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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-tert-butylphenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-tert-butylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C21H26N2O3/c1-15(24)23-17-11-9-16(10-12-17)13-22-20(25)14-26-19-8-6-5-7-18(19)21(2,3)4/h5-12H,13-14H2,1-4H3,(H,22,25)(H,23,24)