N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxy-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxy-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxybenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxybenzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-ethoxy-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C)C2=CC(=C(C=C2)C)C

InChI

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