N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO3/c1-5-16-7-9-17(10-8-16)15(3)22-21(23)20(6-2)25-19-13-11-18(24-4)12-14-19/h7-15,20H,5-6H2,1-4H3,(H,22,23)