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

Systemtic Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)acetamide CAS Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)acetamide Traditional Name: 2-(ethylamino)-2-(3-propyl-3H-inden-1-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-3-7-11-10-14(15(16(17)19)18-4-2)13-9-6-5-8-12(11)13/h5-6,8-11,15,18H,3-4,7H2,1-2H3,(H2,17,19)