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

Systemtic Name: 3-acetamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 3-acetamido-N-indan-5-yl-benzamide CAS Name: 3-acetamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-acetamido-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 3-acetamido-N-indan-5-yl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12(21)19-16-7-3-6-15(11-16)18(22)20-17-9-8-13-4-2-5-14(13)10-17/h3,6-11H,2,4-5H2,1H3,(H,19,21)(H,20,22)