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

Systemtic Name: N-(4-butoxyphenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(4-butoxyphenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(4-butoxyphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(4-butoxyphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(4-butoxyphenyl)-2-(3-methoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H23NO4/c1-3-4-12-23-16-10-8-15(9-11-16)20-19(21)14-24-18-7-5-6-17(13-18)22-2/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,21)