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

Systemtic Name: 2-(3H-inden-1-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(3H-inden-1-yl)acetamide CAS Name: 2-anilino-2-(3H-inden-1-yl)acetamide IUPAC Name: 2-anilino-2-(3H-inden-1-yl)acetamide Traditional Name: 2-anilino-2-(3H-inden-1-yl)acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C(C(=O)N)NC3=CC=CC=C3

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C(C(=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c18-17(20)16(19-13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)15/h1-9,11,16,19H,10H2,(H2,18,20)