2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(4-propoxyphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

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