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

Systemtic Name: N-(2,6-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-(2,6-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(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=C(C=C2)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

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

InChI

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