N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-indan-5-yl-1-phenyl-cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-indan-5-yl-1-phenyl-cyclopropanecarboxamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-18(19(11-12-19)16-7-2-1-3-8-16)20-17-10-9-14-5-4-6-15(14)13-17/h1-3,7-10,13H,4-6,11-12H2,(H,20,21)