2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-indan-5-yl-acetamide CAS Name: 2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-aminophenyl)-N-indan-5-yl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC=C3N

InChI

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