N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-indan-5-yl-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-indan-5-yl-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O2/c1-15-7-10-20(25-3)18(11-15)13-23(2)14-21(24)22-19-9-8-16-5-4-6-17(16)12-19/h7-12H,4-6,13-14H2,1-3H3,(H,22,24)