2-(2-butan-2-ylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-butan-2-ylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2-butan-2-ylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]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=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

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

InChI

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