3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-yl)ethanoylamino]benzamide Openeye Name: 3-[(2-indan-5-ylacetyl)amino]benzamide CAS Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2,3-dihydro-1H-inden-5-yl)acetyl]amino]benzamide Traditional Name: 3-[(2-indan-5-ylacetyl)amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H18N2O2/c19-18(22)15-5-2-6-16(11-15)20-17(21)10-12-7-8-13-3-1-4-14(13)9-12/h2,5-9,11H,1,3-4,10H2,(H2,19,22)(H,20,21)