N-(2,6-dimethylphenyl)-4-ethoxy-3-methyl-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methyl-benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methyl-benzamide CAS Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methylbenzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methylbenzamide Traditional Name: N-(2,6-dimethylphenyl)-4-ethoxy-3-methyl-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C)C)C

InChI

InChI=1S/C18H21NO2/c1-5-21-16-10-9-15(11-14(16)4)18(20)19-17-12(2)7-6-8-13(17)3/h6-11H,5H2,1-4H3,(H,19,20)