2-(4-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-m-anisyl-acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

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