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

Systemtic Name: 4-acetamido-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-acetamido-N-indan-1-yl-benzamide CAS Name: 4-acetamido-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-acetamido-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-acetamido-N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

InChI

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