2-(4-butan-2-ylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-p-anisyl-2-(4-sec-butylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO3/c1-4-15(2)17-7-11-19(12-8-17)24-14-20(22)21-13-16-5-9-18(23-3)10-6-16/h5-12,15H,4,13-14H2,1-3H3,(H,21,22)