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

Systemtic Name: 2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-indan-1-yl-N-methyl-acetamide CAS Name: 2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide IUPAC Name: 2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide Traditional Name: 2-(2-aminophenyl)-N-indan-1-yl-N-methyl-acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=CC=C3N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C18H20N2O/c1-20(17-11-10-13-6-2-4-8-15(13)17)18(21)12-14-7-3-5-9-16(14)19/h2-9,17H,10-12,19H2,1H3