1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-methoxyphenyl)ethyl]urea Openeye Name: 1-indan-5-yl-3-[(1S)-1-(4-methoxyphenyl)ethyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-methoxyphenyl)ethyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-methoxyphenyl)ethyl]urea Traditional Name: 1-indan-5-yl-3-[(1S)-1-(4-methoxyphenyl)ethyl]urea Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O2/c1-13(14-7-10-18(23-2)11-8-14)20-19(22)21-17-9-6-15-4-3-5-16(15)12-17/h6-13H,3-5H2,1-2H3,(H2,20,21,22)/t13-/m0/s1