4-(4-propylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(4-propylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-(4-propylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-(4-propylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(4-propylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-(4-propylphenoxy)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H29NO2/c1-5-7-19-9-11-20(12-10-19)25-13-6-8-21(24)23-22-17(3)14-16(2)15-18(22)4/h9-12,14-15H,5-8,13H2,1-4H3,(H,23,24)