N-(4-acetamidophenyl)-2-(2-butan-2-ylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-butan-2-ylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2-butan-2-ylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-butan-2-ylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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