2-[3-(phenylmethyl)-3H-inden-1-yl]-2-(propylamino)ethanamide

Systemtic Name: 2-[3-(phenylmethyl)-3H-inden-1-yl]-2-(propylamino)ethanamide Openeye Name: 2-(3-benzyl-3H-inden-1-yl)-2-(propylamino)acetamide CAS Name: 2-[3-(phenylmethyl)-3H-inden-1-yl]-2-(propylamino)acetamide IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-2-(propylamino)acetamide Traditional Name: 2-(3-benzyl-3H-inden-1-yl)-2-(propylamino)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCNC(C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H24N2O/c1-2-12-23-20(21(22)24)19-14-16(13-15-8-4-3-5-9-15)17-10-6-7-11-18(17)19/h3-11,14,16,20,23H,2,12-13H2,1H3,(H2,22,24)