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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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