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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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