1-(2,3-dihydro-1H-inden-1-yl)-3-(3-phenoxypropyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(3-phenoxypropyl)urea Openeye Name: 1-indan-1-yl-3-(3-phenoxypropyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(3-phenoxypropyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(3-phenoxypropyl)urea Traditional Name: 1-indan-1-yl-3-(3-phenoxypropyl)urea Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(20-13-6-14-23-16-8-2-1-3-9-16)21-18-12-11-15-7-4-5-10-17(15)18/h1-5,7-10,18H,6,11-14H2,(H2,20,21,22)