N-(2-ethyl-6-methyl-phenyl)-4-(4-propylphenoxy)butanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-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=CC=C2CC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C22H29NO2/c1-4-8-18-12-14-20(15-13-18)25-16-7-11-21(24)23-22-17(3)9-6-10-19(22)5-2/h6,9-10,12-15H,4-5,7-8,11,16H2,1-3H3,(H,23,24)