2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-methoxy-N-p-anisyl-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

COCC(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H15NO3/c1-14-8-11(13)12-7-9-3-5-10(15-2)6-4-9/h3-6H,7-8H2,1-2H3,(H,12,13)