N-(2,3-dihydro-1H-inden-5-yl)-4-(propanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(propanoylamino)benzamide Openeye Name: N-indan-5-yl-4-(propanoylamino)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(propanoylamino)benzamide Traditional Name: N-indan-5-yl-4-propionamido-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-2-18(22)20-16-9-7-14(8-10-16)19(23)21-17-11-6-13-4-3-5-15(13)12-17/h6-12H,2-5H2,1H3,(H,20,22)(H,21,23)