2-[(4-methoxyphenyl)amino]-2-(3-pentyl-3H-inden-1-yl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(3-pentyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(4-methoxyanilino)-2-(3-pentyl-3H-inden-1-yl)acetamide CAS Name: 2-(4-methoxyanilino)-2-(3-pentyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(4-methoxyanilino)-2-(3-pentyl-3H-inden-1-yl)acetamide Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-(p-anisidino)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O2/c1-3-4-5-8-16-15-21(20-10-7-6-9-19(16)20)22(23(24)26)25-17-11-13-18(27-2)14-12-17/h6-7,9-16,22,25H,3-5,8H2,1-2H3,(H2,24,26)