2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)ethanamide

Systemtic Name: 2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)acetamide CAS Name: 2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(ethylamino)-2-(3-pentyl-3H-inden-1-yl)acetamide Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-(ethylamino)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NCC

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NCC

InChI

InChI=1S/C18H26N2O/c1-3-5-6-9-13-12-16(17(18(19)21)20-4-2)15-11-8-7-10-14(13)15/h7-8,10-13,17,20H,3-6,9H2,1-2H3,(H2,19,21)