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

Systemtic Name: 2-(3-hexyl-3H-inden-1-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(3-hexyl-3H-inden-1-yl)acetamide CAS Name: 2-anilino-2-(3-hexyl-3H-inden-1-yl)acetamide IUPAC Name: 2-anilino-2-(3-hexyl-3H-inden-1-yl)acetamide Traditional Name: 2-anilino-2-(3-hexyl-3H-inden-1-yl)acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-2-3-4-6-11-17-16-21(20-15-10-9-14-19(17)20)22(23(24)26)25-18-12-7-5-8-13-18/h5,7-10,12-17,22,25H,2-4,6,11H2,1H3,(H2,24,26)