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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)NC(=O)CN(C)C1CCC2=CC=CC=C12

InChI

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