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

Systemtic Name: 2-(3-ethylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-p-anisyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3/c1-3-14-5-4-6-17(11-14)22-13-18(20)19-12-15-7-9-16(21-2)10-8-15/h4-11H,3,12-13H2,1-2H3,(H,19,20)