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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)C

InChI

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