3-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: N-indan-5-yl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 3-(carbamoylamino)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: N-indan-5-yl-3-ureido-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)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c18-17(22)20-14-6-2-5-13(10-14)16(21)19-15-8-7-11-3-1-4-12(11)9-15/h2,5-10H,1,3-4H2,(H,19,21)(H3,18,20,22)