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

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenoxy)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-5-16-6-8-17(9-7-16)14(2)21-20(22)15(3)24-19-12-10-18(23-4)11-13-19/h6-15H,5H2,1-4H3,(H,21,22)