1-oxidanyl-1-[5-(3-phenylpropoxy)-2,3-dihydro-1H-inden-1-yl]urea

Systemtic Name: 1-oxidanyl-1-[5-(3-phenylpropoxy)-2,3-dihydro-1H-inden-1-yl]urea Openeye Name: 1-hydroxy-1-[5-(3-phenylpropoxy)indan-1-yl]urea CAS Name: 1-hydroxy-1-[5-(3-phenylpropoxy)-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-hydroxy-1-[5-(3-phenylpropoxy)-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-hydroxy-1-[5-(3-phenylpropoxy)indan-1-yl]urea Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1N(C(=O)N)O)C=CC(=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c20-19(22)21(23)18-11-8-15-13-16(9-10-17(15)18)24-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-10,13,18,23H,4,7-8,11-12H2,(H2,20,22)