N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO4/c1-3-11-22-15-7-9-16(10-8-15)23-13-18(20)19-14-5-4-6-17(12-14)21-2/h4-10,12H,3,11,13H2,1-2H3,(H,19,20)