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

Systemtic Name: 2-(3-ethyl-3H-inden-1-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(3-ethyl-3H-inden-1-yl)acetamide CAS Name: 2-anilino-2-(3-ethyl-3H-inden-1-yl)acetamide IUPAC Name: 2-anilino-2-(3-ethyl-3H-inden-1-yl)acetamide Traditional Name: 2-anilino-2-(3-ethyl-3H-inden-1-yl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

Isomeric SMILES

CCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-2-13-12-17(16-11-7-6-10-15(13)16)18(19(20)22)21-14-8-4-3-5-9-14/h3-13,18,21H,2H2,1H3,(H2,20,22)