2-(2-butan-2-ylphenoxy)-N-(4-methylphenyl)butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-methylphenyl)butanamide Openeye Name: N-(p-tolyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(4-methylphenyl)butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-methylphenyl)butanamide Traditional Name: N-(p-tolyl)-2-(2-sec-butylphenoxy)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-5-16(4)18-9-7-8-10-20(18)24-19(6-2)21(23)22-17-13-11-15(3)12-14-17/h7-14,16,19H,5-6H2,1-4H3,(H,22,23)