1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methylphenyl)urea Openeye Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(o-tolyl)urea CAS Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methylphenyl)urea IUPAC Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(2-methylphenyl)urea Traditional Name: 1-[(1S)-1-(4-ethylphenyl)ethyl]-3-(o-tolyl)urea Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2O/c1-4-15-9-11-16(12-10-15)14(3)19-18(21)20-17-8-6-5-7-13(17)2/h5-12,14H,4H2,1-3H3,(H2,19,20,21)/t14-/m0/s1