N-[2-(3,5-dimethylphenoxy)ethyl]-4-(4-ethylphenoxy)butanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(4-ethylphenoxy)butanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(4-ethylphenoxy)butanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(4-ethylphenoxy)butanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(4-ethylphenoxy)butanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(4-ethylphenoxy)butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NCCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H29NO3/c1-4-19-7-9-20(10-8-19)25-12-5-6-22(24)23-11-13-26-21-15-17(2)14-18(3)16-21/h7-10,14-16H,4-6,11-13H2,1-3H3,(H,23,24)