N-(2,6-diethylphenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,6-diethylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,6-diethylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,6-diethylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2,6-diethylphenyl)butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27NO3/c1-4-17-8-6-9-18(5-2)22(17)23-21(25)10-7-15-26-20-13-11-19(12-14-20)16(3)24/h6,8-9,11-14H,4-5,7,10,15H2,1-3H3,(H,23,25)