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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC(C2=CC=CC=C21)CC)C(=O)N

Isomeric SMILES

CCCNC(C1=CC(C2=CC=CC=C21)CC)C(=O)N

InChI

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