N-[2-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-propoxybenzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-3-14-23-18-10-6-16(7-11-18)19(21)20-13-12-15-4-8-17(22-2)9-5-15/h4-11H,3,12-14H2,1-2H3,(H,20,21)