N-[1-(4-methoxyphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H27NO5/c1-6-17(14-7-10-16(24-2)11-8-14)22-19(23)13-15-9-12-18(25-3)21(27-5)20(15)26-4/h7-12,17H,6,13H2,1-5H3,(H,22,23)