2-(cyclopropylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)ethanamide

Systemtic Name: 2-(cyclopropylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)ethanamide Openeye Name: 2-(cyclopropylamino)-N-(2-phenylindan-2-yl)acetamide CAS Name: 2-(cyclopropylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)acetamide IUPAC Name: 2-(cyclopropylamino)-N-(2-phenyl-1,3-dihydroinden-2-yl)acetamide Traditional Name: 2-(cyclopropylamino)-N-(2-phenylindan-2-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC(=O)NC2(CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1CC1NCC(=O)NC2(CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-19(14-21-18-10-11-18)22-20(17-8-2-1-3-9-17)12-15-6-4-5-7-16(15)13-20/h1-9,18,21H,10-14H2,(H,22,23)