2-(2,6-dimethylphenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-o-anisyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC=CC=C2OC

InChI

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