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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(indan-1-ylamino)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(indan-1-ylamino)-N-isopropyl-N-methyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)N(C)C(=O)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-11(2)17(3)15(18)10-16-14-9-8-12-6-4-5-7-13(12)14/h4-7,11,14,16H,8-10H2,1-3H3