N-phenyl-3,4-dipropoxy-benzamide

Systemtic Name: N-phenyl-3,4-dipropoxy-benzamide Openeye Name: N-phenyl-3,4-dipropoxy-benzamide CAS Name: N-phenyl-3,4-dipropoxybenzamide IUPAC Name: N-phenyl-3,4-dipropoxybenzamide Traditional Name: N-phenyl-3,4-dipropoxy-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)OCCC

Isomeric SMILES

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

InChI

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