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

Systemtic Name: 2-(3-butyl-3H-inden-1-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(3-butyl-3H-inden-1-yl)acetamide CAS Name: 2-anilino-2-(3-butyl-3H-inden-1-yl)acetamide IUPAC Name: 2-anilino-2-(3-butyl-3H-inden-1-yl)acetamide Traditional Name: 2-anilino-2-(3-butyl-3H-inden-1-yl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

Isomeric SMILES

CCCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-2-3-9-15-14-19(18-13-8-7-12-17(15)18)20(21(22)24)23-16-10-5-4-6-11-16/h4-8,10-15,20,23H,2-3,9H2,1H3,(H2,22,24)