2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzamide Openeye Name: 2-(indan-5-ylcarbamoylamino)benzamide CAS Name: 2-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]benzamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzamide Traditional Name: 2-(indan-5-ylcarbamoylamino)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H17N3O2/c18-16(21)14-6-1-2-7-15(14)20-17(22)19-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H2,18,21)(H2,19,20,22)