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

Systemtic Name: 4-acetamido-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 4-acetamido-N-indan-2-yl-benzamide CAS Name: 4-acetamido-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 4-acetamido-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-acetamido-N-indan-2-yl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H18N2O2/c1-12(21)19-16-8-6-13(7-9-16)18(22)20-17-10-14-4-2-3-5-15(14)11-17/h2-9,17H,10-11H2,1H3,(H,19,21)(H,20,22)