N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C24H33NO4 MolecularWeight: 399.52312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C24H33NO4/c1-7-8-17-9-11-18(12-10-17)22(16(2)3)25-21(26)15-19-13-14-20(27-4)24(29-6)23(19)28-5/h9-14,16,22H,7-8,15H2,1-6H3,(H,25,26)/t22-/m1/s1