N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)butanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)butanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)butanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)butanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)butanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethylphenoxy)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-18-9-12-20(13-10-18)25-21(7-2)22(24)23-17(5)19-11-8-15(3)16(4)14-19/h8-14,17,21H,6-7H2,1-5H3,(H,23,24)