2-(3,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-p-anisyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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