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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(2-naphthyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(2-naphthyl)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H22N2O/c1-24(21-13-11-17-7-4-5-9-20(17)21)15-22(25)23-19-12-10-16-6-2-3-8-18(16)14-19/h2-10,12,14,21H,11,13,15H2,1H3,(H,23,25)