2-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-indan-1-yl-acetamide CAS Name: 2-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-indan-1-yl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CC=C(C=C3)N

InChI

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