N-[2-(3,4-diethoxyphenyl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H23NO3/c1-3-22-17-11-10-15(14-18(17)23-4-2)12-13-20-19(21)16-8-6-5-7-9-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,20,21)