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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propanamide Openeye Name: 3-(2-furyl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-furanyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-yl)propanamide Traditional Name: 3-(2-furyl)-N-indan-5-yl-propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C16H17NO2/c18-16(9-8-15-5-2-10-19-15)17-14-7-6-12-3-1-4-13(12)11-14/h2,5-7,10-11H,1,3-4,8-9H2,(H,17,18)