N-(4-butylphenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-butylphenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-butylphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-butylphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-butylphenyl)-2-(3-methoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

InChI

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