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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-ethylphenyl)ethyl]urea Openeye Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-indan-5-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-ethylphenyl)ethyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-(4-ethylphenyl)ethyl]urea Traditional Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-indan-5-yl-urea Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O/c1-3-15-7-9-16(10-8-15)14(2)21-20(23)22-19-12-11-17-5-4-6-18(17)13-19/h7-14H,3-6H2,1-2H3,(H2,21,22,23)/t14-/m0/s1