N-(2,3-dihydro-1H-inden-5-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(propanoylamino)benzamide Openeye Name: N-indan-5-yl-3-(propanoylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(propanoylamino)benzamide Traditional Name: N-indan-5-yl-3-propionamido-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-2-18(22)20-16-8-4-7-15(12-16)19(23)21-17-10-9-13-5-3-6-14(13)11-17/h4,7-12H,2-3,5-6H2,1H3,(H,20,22)(H,21,23)