1-[(1R)-1-(2,4-dimethylphenyl)ethyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(1R)-1-(2,4-dimethylphenyl)ethyl]-3-(4-methylphenyl)urea Openeye Name: 1-[(1R)-1-(2,4-dimethylphenyl)ethyl]-3-(p-tolyl)urea CAS Name: 1-[(1R)-1-(2,4-dimethylphenyl)ethyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(1R)-1-(2,4-dimethylphenyl)ethyl]-3-(4-methylphenyl)urea Traditional Name: 1-[(1R)-1-(2,4-dimethylphenyl)ethyl]-3-(p-tolyl)urea Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(C)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@H](C)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H22N2O/c1-12-5-8-16(9-6-12)20-18(21)19-15(4)17-10-7-13(2)11-14(17)3/h5-11,15H,1-4H3,(H2,19,20,21)/t15-/m1/s1