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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NCCC

Isomeric SMILES

CCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NCCC

InChI

InChI=1S/C18H26N2O/c1-3-5-8-13-12-16(15-10-7-6-9-14(13)15)17(18(19)21)20-11-4-2/h6-7,9-10,12-13,17,20H,3-5,8,11H2,1-2H3,(H2,19,21)