2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)ethanamide

Systemtic Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)ethanamide Openeye Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)acetamide CAS Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)acetamide IUPAC Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)acetamide Traditional Name: 2-(3-hexyl-3H-inden-1-yl)-2-(propylamino)acetamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NCCC

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NCCC

InChI

InChI=1S/C20H30N2O/c1-3-5-6-7-10-15-14-18(17-12-9-8-11-16(15)17)19(20(21)23)22-13-4-2/h8-9,11-12,14-15,19,22H,3-7,10,13H2,1-2H3,(H2,21,23)