N-(4-acetamido-3-methyl-phenyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(4-acetamido-3-methylphenyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)NC(=O)C

InChI

InChI=1S/C21H26N2O3/c1-14-12-17(8-11-19(14)22-15(2)24)23-20(25)13-26-18-9-6-16(7-10-18)21(3,4)5/h6-12H,13H2,1-5H3,(H,22,24)(H,23,25)