4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzamide Openeye Name: 4-(indan-5-ylcarbamoylamino)benzamide CAS Name: 4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]benzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)benzamide Traditional Name: 4-(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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c18-16(21)12-5-7-14(8-6-12)19-17(22)20-15-9-4-11-2-1-3-13(11)10-15/h4-10H,1-3H2,(H2,18,21)(H2,19,20,22)