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

Systemtic Name: 3-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-(2-aminophenyl)-N-indan-5-yl-propanamide CAS Name: 3-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-(2-aminophenyl)-N-indan-5-yl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CC=C3N

InChI

InChI=1S/C18H20N2O/c19-17-7-2-1-4-14(17)9-11-18(21)20-16-10-8-13-5-3-6-15(13)12-16/h1-2,4,7-8,10,12H,3,5-6,9,11,19H2,(H,20,21)