N-[1-(4-ethylphenyl)ethyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethoxy-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethoxy-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethoxybenzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2,3-dimethoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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