N-(2-ethyl-6-methyl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-propoxy-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-propoxy-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-propoxybenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-propoxybenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-propoxy-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2CC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2CC)C

InChI

InChI=1S/C19H23NO2/c1-4-13-22-17-11-9-16(10-12-17)19(21)20-18-14(3)7-6-8-15(18)5-2/h6-12H,4-5,13H2,1-3H3,(H,20,21)