N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3/c1-5-14-6-8-15(9-7-14)13(2)20-19(21)16-10-11-17(22-3)18(12-16)23-4/h6-13H,5H2,1-4H3,(H,20,21)