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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2CC)CC

InChI

InChI=1S/C22H29NO2/c1-4-17-12-14-20(15-13-17)25-16-8-11-21(24)23-22-18(5-2)9-7-10-19(22)6-3/h7,9-10,12-15H,4-6,8,11,16H2,1-3H3,(H,23,24)