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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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