2-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-indan-5-yl-acetamide CAS Name: 2-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(4-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=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N2O/c18-15-7-4-12(5-8-15)10-17(20)19-16-9-6-13-2-1-3-14(13)11-16/h4-9,11H,1-3,10,18H2,(H,19,20)