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

Systemtic Name: 4-(aminocarbonylamino)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-indan-1-yl-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: N-indan-1-yl-4-ureido-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H17N3O2/c18-17(22)19-13-8-5-12(6-9-13)16(21)20-15-10-7-11-3-1-2-4-14(11)15/h1-6,8-9,15H,7,10H2,(H,20,21)(H3,18,19,22)