2-(methylamino)-2-(3-propyl-3H-inden-1-yl)ethanamide

Systemtic Name: 2-(methylamino)-2-(3-propyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(methylamino)-2-(3-propyl-3H-inden-1-yl)acetamide CAS Name: 2-(methylamino)-2-(3-propyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(methylamino)-2-(3-propyl-3H-inden-1-yl)acetamide Traditional Name: 2-(methylamino)-2-(3-propyl-3H-inden-1-yl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC

Isomeric SMILES

CCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC

InChI

InChI=1S/C15H20N2O/c1-3-6-10-9-13(14(17-2)15(16)18)12-8-5-4-7-11(10)12/h4-5,7-10,14,17H,3,6H2,1-2H3,(H2,16,18)