2-[4-(2-methoxyethyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO4/c1-21-11-10-14-6-8-16(9-7-14)23-13-18(20)19-15-4-3-5-17(12-15)22-2/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)