N-(3,4-dipropoxyphenyl)benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)benzamide Openeye Name: N-(3,4-dipropoxyphenyl)benzamide CAS Name: N-(3,4-dipropoxyphenyl)benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)benzamide Traditional Name: N-(3,4-dipropoxyphenyl)benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)OCCC

InChI

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