N-(5-acetamido-2-methyl-phenyl)-2-(2-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-butan-2-ylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-(2-butan-2-ylphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-(2-butan-2-ylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-(2-sec-butylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)NC(=O)C)C

InChI

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