2-(3-pentyl-3H-inden-1-yl)-2-phenylazanyl-ethanamide

Systemtic Name: 2-(3-pentyl-3H-inden-1-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(3-pentyl-3H-inden-1-yl)acetamide CAS Name: 2-anilino-2-(3-pentyl-3H-inden-1-yl)acetamide IUPAC Name: 2-anilino-2-(3-pentyl-3H-inden-1-yl)acetamide Traditional Name: 2-(3-amyl-3H-inden-1-yl)-2-anilino-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

Isomeric SMILES

CCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-2-3-5-10-16-15-20(19-14-9-8-13-18(16)19)21(22(23)25)24-17-11-6-4-7-12-17/h4,6-9,11-16,21,24H,2-3,5,10H2,1H3,(H2,23,25)