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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(2-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=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2OC

InChI

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