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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-indan-5-yl-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O2/c1-22(12-13-24-19-8-3-2-4-9-19)15-20(23)21-18-11-10-16-6-5-7-17(16)14-18/h2-4,8-11,14H,5-7,12-13,15H2,1H3,(H,21,23)