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

Systemtic Name: N-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-N-p-anisyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC=C(C=C2)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC=C(C=C2)OC)C(=O)C)C

InChI

InChI=1S/C18H21NO2/c1-13-6-5-7-18(14(13)2)19(15(3)20)12-16-8-10-17(21-4)11-9-16/h5-11H,12H2,1-4H3