N-(2,6-dimethylphenyl)-3-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-(2,6-dimethylphenyl)-3-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-[(4-ethylphenoxy)methyl]benzamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H25NO2/c1-4-19-11-13-22(14-12-19)27-16-20-9-6-10-21(15-20)24(26)25-23-17(2)7-5-8-18(23)3/h5-15H,4,16H2,1-3H3,(H,25,26)