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

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(2-methoxyethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(2-methoxyethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(2-methoxyethyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(2-methoxyethyl)phenoxy]-N-p-anisyl-acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-22-12-11-15-3-9-18(10-4-15)24-14-19(21)20-13-16-5-7-17(23-2)8-6-16/h3-10H,11-14H2,1-2H3,(H,20,21)