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

Systemtic Name: 2-azanyl-N-(2-phenyl-1,3-dihydroinden-2-yl)ethanamide Openeye Name: 2-amino-N-(2-phenylindan-2-yl)acetamide CAS Name: 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)acetamide IUPAC Name: 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)acetamide Traditional Name: 2-amino-N-(2-phenylindan-2-yl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)NC(=O)CN

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)NC(=O)CN

InChI

InChI=1S/C17H18N2O/c18-12-16(20)19-17(15-8-2-1-3-9-15)10-13-6-4-5-7-14(13)11-17/h1-9H,10-12,18H2,(H,19,20)