N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(2-naphthyloxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-naphthalen-2-yloxyacetamide Traditional Name: N-indan-1-yl-N-methyl-2-(2-naphthoxy)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO2/c1-23(21-13-11-17-7-4-5-9-20(17)21)22(24)15-25-19-12-10-16-6-2-3-8-18(16)14-19/h2-10,12,14,21H,11,13,15H2,1H3