N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO3/c1-5-16-6-8-17(9-7-16)21(15(2)3)22-20(23)14-25-19-12-10-18(24-4)11-13-19/h6-13,15,21H,5,14H2,1-4H3,(H,22,23)