2-(4-butan-2-ylphenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO3/c1-4-14(2)15-8-10-17(11-9-15)23-13-19(21)20-16-6-5-7-18(12-16)22-3/h5-12,14H,4,13H2,1-3H3,(H,20,21)