N-[1-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-propoxy-benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-propoxybenzamide Traditional Name: N-[1-(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)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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