3-ethoxy-N-(3-methylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(3-methylphenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(m-tolyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(3-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(3-methylphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(m-tolyl)-4-propoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C)OCC

InChI

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